FDA-ZINC03830260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5660 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 0.0810 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9200 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1980 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -3.0930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6540 -1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.3530 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -1.5280 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3180 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.6720 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.8370 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.1640 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -5.8430 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.7030 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.6310 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.1250 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.6920 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.7640 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.2660 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.0460 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.1120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.1450 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -6.0330 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.8190 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -5.2850 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -6.7120 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -7.0470 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -8.1690 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.6460 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.4480 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.9690 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.8500 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.0790 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.4250 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.5380 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.2000 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.4590 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0450 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -5.1560 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -4.7420 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -7.3140 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6650 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.5120 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.4370 3.8520 H 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 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 54 55 1 0 0 0 0 M END