FDA-ZINC03830187 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.0400 -1.3300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5650 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.8300 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0330 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6560 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.1250 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.7480 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 0.3380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.3260 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.3160 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2990 -1.1220 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.8390 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.0380 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.6720 -4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 -1.5440 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.7110 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2930 0.6920 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.0930 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.1400 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.3200 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.2100 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.6440 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.5420 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.1090 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.9630 -9.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3760 -4.7840 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -6.4440 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -6.8730 -8.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4700 -6.7500 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -5.9960 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -6.5140 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -8.2410 -8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.6090 -10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.7760 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.1420 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3980 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.5030 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8970 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2840 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4960 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5540 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.1150 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.1360 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.4260 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6450 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.2060 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.1480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.3980 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.8430 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.1880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.3800 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.8170 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.2690 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.3770 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.7150 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.0840 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.1020 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 0.3370 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.3050 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.8750 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.9810 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.2560 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.0570 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -6.6040 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -7.0380 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.8670 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -7.5800 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.5770 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.6830 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -0.1840 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.3780 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.8120 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 2 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 M END