IBS-ZINC02321515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.9850 0.9330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0740 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5870 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2230 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4350 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0060 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2170 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8010 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1740 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7550 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.9640 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.5850 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0110 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5830 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.0810 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.7050 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.3810 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.5610 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.2920 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.4550 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2720 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.6210 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.7490 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.4390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.5590 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3570 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7480 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9350 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.6560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.7850 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.8200 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9720 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9470 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.3570 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.7760 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.1460 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.5830 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -10.2580 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -9.4420 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.9650 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.4790 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.5940 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.2380 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.9760 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.9170 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.4660 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END