IBS-ZINC02092432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8930 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1760 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2590 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7030 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7850 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5710 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6610 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9540 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9220 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1450 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1040 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3300 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4900 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5500 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3790 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2250 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3980 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3560 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.8100 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7680 -13.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2730 -14.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.8180 -13.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.8490 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.3590 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.4740 -10.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7820 -11.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.3220 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1790 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8060 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5700 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3090 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3410 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2880 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5260 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7510 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5140 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4400 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1970 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1230 -13.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.2450 -15.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.4340 -13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.4240 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.1660 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.1200 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5500 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0350 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0450 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END