FDA-ZINC03830406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.1700 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2980 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8010 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0570 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7610 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6340 3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5200 2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9420 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.4410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0340 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.4180 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.4230 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -9.7460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.3960 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -10.4750 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.3740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.4140 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.6930 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -12.7830 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -12.6890 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -14.1180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -15.1340 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -15.9480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -16.6970 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -16.3600 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -15.4190 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.7060 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.0760 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.2340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.7520 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.5210 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3220 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.7270 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5250 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.7680 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -14.0510 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -14.3940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -15.9790 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.1800 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.4300 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.9280 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.4440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END