CHEMDIV-ZINC05153287 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.5780 1.7330 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0890 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.4120 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3830 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.9520 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6280 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8230 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -3.8580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1850 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.2430 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.9660 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.6270 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.5720 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9670 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -4.7880 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.8460 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.9500 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.9370 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.6990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.5260 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.0120 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.8470 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.9300 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.1890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.3710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.2890 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1860 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.3090 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7940 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.1920 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.6290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.6720 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6230 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3300 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4030 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.5010 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.0080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.3980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.2900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.4210 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.6000 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.8130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.9680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.9270 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.8480 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.7630 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.5690 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.6370 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5790 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.6490 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.7890 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.2500 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.5790 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.4600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.6380 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.4940 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.3590 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END