IBS-ZINC02587106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.0730 2.2800 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8030 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1700 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2090 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9220 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.2670 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9900 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.3750 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0350 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3090 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.1660 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -5.1000 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4520 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.2090 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6450 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.3410 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.6810 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.3340 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6500 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.3120 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6570 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.8720 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.8960 -8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.2090 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.6000 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.3790 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.8690 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.9070 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.4490 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2290 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.7970 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.3640 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7310 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.7190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.2870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.2550 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6870 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7470 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.0360 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5570 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2640 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.8330 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.2200 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.3820 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.1650 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.7800 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4280 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.9440 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.6740 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.8320 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.1020 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.8130 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.2710 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.0430 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.4380 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.5130 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.8710 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.3960 -3.2590 N 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 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 29 58 1 0 0 0 0 30 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