IBS-ZINC02125456 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.1890 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2780 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -0.5570 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1830 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2790 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.9860 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.0250 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -3.8580 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5710 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2680 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.9740 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7400 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.7280 8.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.2580 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.7880 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.9740 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9220 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -2.1270 4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -1.3210 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.5280 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.6560 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.5100 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.5030 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 0.8170 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.5600 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3100 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.4410 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.6150 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9680 7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3350 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4550 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6180 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6230 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.2770 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7480 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0510 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3750 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.3540 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3740 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1110 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.2720 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.4250 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.3300 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.9200 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.1810 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.1160 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.5260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.6420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2250 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.1360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.1060 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.0960 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.8470 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.0420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.1530 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.8680 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.3180 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5010 8.0290 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 4 1 0 0 0 0 2 23 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END