IBS-ZINC04043436 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.9700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.8480 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.3140 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -6.4210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -6.0560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.5800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.2180 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.7610 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4520 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -6.1760 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8870 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -8.2060 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -8.9040 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -8.8020 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -10.1690 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -10.7220 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -9.9210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -8.5610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -7.9990 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3800 -10.4700 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4720 -9.5900 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.8390 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9270 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9150 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1660 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4070 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2060 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.2260 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.4680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4470 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.7660 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.6020 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -7.1640 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -5.4130 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -6.0380 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -10.7920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 -11.7780 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 -7.9430 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -6.9410 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4050 -10.1550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5100 -8.8110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3360 -9.1340 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.7660 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.6380 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.0170 -2.4090 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END