FDA-ZINC03830580 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.0190 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -4.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6090 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.9770 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.5020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3900 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.0590 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.5290 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -4.8680 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.5250 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9420 -6.1850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.1020 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4910 -3.7680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -4.0960 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2530 -4.7260 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -4.6400 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6080 -4.6910 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -6.0420 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2800 -6.7090 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.9820 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -6.6670 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -8.3640 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -3.7770 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -2.7590 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.2250 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.9500 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6930 -7.6110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.9540 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -7.5280 2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.0110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.7330 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8910 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.1880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.8340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7850 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.1490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -8.8460 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -8.9220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -8.3450 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -4.0610 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.6800 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.3050 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.2940 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.9670 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.6050 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.7960 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END