CHEMDIV-ZINC04960036 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.3700 1.1600 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3450 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.8100 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5020 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.5530 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4350 -1.9200 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.9970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.4760 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.8400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.4690 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.3090 1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.3490 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4970 -1.2980 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.7690 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.1650 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.8080 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.8110 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.6400 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.6370 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.2840 7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.0990 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.4790 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.2560 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.8730 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.4260 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4210 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6070 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8890 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.7720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2090 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.7300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.4300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.1260 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.5320 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1680 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.8470 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -6.3560 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.5280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.2420 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.8440 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5210 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.9620 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4870 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.1090 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.1390 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4690 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.4390 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2280 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.6410 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.8700 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.9790 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.8300 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.4940 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7040 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1940 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2970 10.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 59 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 60 1 0 0 0 0 M END