FDA-ZINC03830197 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1250 0.8370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0770 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7620 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -0.2360 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0340 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5510 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9130 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.4260 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1720 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -2.2350 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.6600 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8590 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7420 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -4.8460 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3600 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -4.5380 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.3070 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.7350 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.7330 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -6.1250 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1370 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -6.1210 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.5220 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.1110 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -7.4990 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.1500 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -9.4410 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.9940 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.4080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8640 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7980 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7000 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1150 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.9480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.5420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0350 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.2480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.1250 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.3740 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.7740 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.4520 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.1770 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -7.4550 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.5350 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.8100 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -9.4940 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.5490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.0010 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.0380 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0740 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.7200 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6180 0.2330 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END