FDA-ZINC03830435 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1280 0.6050 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7580 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2690 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.4160 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9470 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.8770 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.9720 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.3460 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.7520 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.8440 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 1.9660 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.2670 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4540 2.7210 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.5920 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.1580 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.6280 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 5.8080 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 5.9560 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.9480 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 3.5650 -1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 7.3160 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 7.4070 -3.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 9.0520 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 9.9020 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 11.0140 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 10.9610 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 9.6780 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 9.1360 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 9.4320 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 10.0340 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 6.9190 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.8340 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.9720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.0040 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.4250 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3340 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.5230 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.8660 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.4920 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.2530 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 4.5390 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 5.4430 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 8.0820 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 7.4770 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 9.5970 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 8.0580 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0300 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.4330 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2520 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 9.0270 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 8.0290 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8160 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1820 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 8.7310 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 9.2400 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 53 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END