FDA-ZINC06165906 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.2550 2.0130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.1810 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.6660 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.3410 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.4650 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.5380 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.8790 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.2410 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 2.3270 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.2540 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 1.3530 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 2.5150 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 3.5760 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.4820 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 4.8460 5.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 3.9870 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 2.7820 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 2.1320 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 2.7190 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.9170 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 4.5490 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.8900 11.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 2.3700 12.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.4740 11.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.4880 11.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 3.9150 12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.0220 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.5040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.2770 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.6870 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1040 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3590 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.7550 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.4220 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.8070 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.1460 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.5070 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.4210 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.6310 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4940 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.8860 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.3240 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 0.5180 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 2.5870 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 4.4640 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.1750 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 4.3640 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 5.4800 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 4.2060 12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.0870 12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 4.5520 11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.9440 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 2.5430 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.2130 11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.4720 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.0380 3.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 1.0190 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END