IBS-ZINC02127105 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -2.4560 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.7580 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0720 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -2.1610 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1470 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -5.0680 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.6580 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.6500 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.4340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.3920 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -6.2180 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3500 -5.2170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.4140 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -5.3240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.4510 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0420 -4.3840 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5520 -3.4590 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.7610 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7310 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.6190 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.6570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3530 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.8020 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -7.1870 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.6700 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.0380 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.5640 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.6900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.7160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.4170 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -6.1640 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.3920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -6.3570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -5.4380 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -4.3440 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.7360 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.8200 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.0570 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7580 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.6840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.3950 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -7.6020 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.8380 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.9290 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -7.1220 0.2190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END