IBS-ZINC02118309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8880 -0.2440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.0580 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0980 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7960 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.1630 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 0.3770 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.5450 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0730 2.5170 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.2470 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 4.6510 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7910 4.5520 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.4460 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 5.7650 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.6290 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.8390 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 5.4140 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1660 6.3230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 5.0740 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.6710 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.3260 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 3.5040 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.3780 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.1670 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.2500 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 6.7570 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1940 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2780 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.2980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7180 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2670 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.4630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.7530 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.7270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1490 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.6950 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.3220 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.8360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 6.3030 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 6.9000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 7.5330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.9580 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 6.4690 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 7.2360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 6.3810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.5010 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 5.2340 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 7.3340 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 7.3330 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 6.5400 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END