FDA-ZINC03830908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9200 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1980 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3530 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.5270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3190 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6720 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.8390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9700 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.9580 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -6.4820 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.9250 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8740 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.8920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.9190 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.1210 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -9.0030 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.6820 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.4800 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.6010 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6460 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 C 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 3.6780 -2.8880 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.0630 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.6330 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.9560 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.0900 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.3720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.9420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -9.3700 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.2300 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.6640 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.2820 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.2450 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5120 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4360 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 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 18 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 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END