CHEMDIV-ZINC04676963 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -5.4680 0.4580 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.8570 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.0140 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.2200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.2680 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.1120 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.9040 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.5840 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.5730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.8660 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.0280 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -7.3530 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.1140 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.4080 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.1820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.6580 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.3610 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.5740 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.1860 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.4380 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.8080 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.3420 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0050 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -6.7330 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.8260 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.4750 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.6840 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.8620 5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -8.7240 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.2140 5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -8.4860 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.3930 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.4800 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.4500 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.6060 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.2690 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.1940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.3420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.9310 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.7800 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.3940 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.7310 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.7810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.3940 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.8200 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -11.1990 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.2660 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.9550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0400 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9650 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.0990 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.2020 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6350 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.4330 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.9560 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.1210 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.2540 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.6440 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.2300 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.3200 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.6190 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END