FDA-ZINC03830916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8170 -1.9020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8550 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3030 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3720 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2040 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3040 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6080 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.9220 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.9390 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.2480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.5500 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.5440 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.2210 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.1310 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9940 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.3880 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.3460 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 1.5560 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 2.8030 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.8360 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.6440 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 4.9930 -6.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 6.9820 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 7.8220 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6220 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6710 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.0860 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.2280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.4100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5480 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7180 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6330 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.8920 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.7120 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.0380 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.3740 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.7490 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 2.9620 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 4.8020 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 7.0710 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 7.2890 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 8.7590 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4970 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END