FDA-ZINC03831198 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.5250 1.3850 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7980 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.8780 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 1.8100 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 2.0660 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.8180 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 2.4320 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0660 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.4540 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.7550 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.9850 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.5550 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.4400 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.4230 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.7470 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.0840 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.7750 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.0060 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.7230 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.2090 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.9790 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.2660 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.4200 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.1870 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.4630 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.1310 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5250 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2510 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.2400 -4.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.3640 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.7060 -3.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2430 0.7280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.0710 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.5920 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5390 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.8250 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3010 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.8540 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.8170 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.7500 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7010 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.1770 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.4240 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.6710 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.4010 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 5.4290 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.8180 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.9780 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.4870 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 6.0500 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.1170 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.6270 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.1220 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.9870 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.3580 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.8700 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.3350 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.9370 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.1280 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.2220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4690 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.4650 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.0390 -8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 40 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END