CHEMDIV-ZINC06941795 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6520 1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3680 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3820 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.2710 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.9950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.2110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 5.0560 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.2250 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 3.8880 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.0110 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 5.0680 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 4.7300 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 6.1980 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 7.0170 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 8.2320 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 10.0960 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 10.8880 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 11.4330 7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 10.4460 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 9.6490 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.3280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.3390 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.8100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.8740 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.3710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.9340 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.3660 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.3450 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 6.4680 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.4250 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 7.3530 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 8.8240 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 7.8960 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 9.6310 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 10.7680 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 11.6980 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 10.2270 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 10.9360 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 9.7720 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 10.3140 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 8.8590 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 9.0540 6.3400 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 64 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END