IBS-ZINC03678481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.2280 1.8510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.4330 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2050 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.4020 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3780 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7730 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4060 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9270 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -4.2870 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.5320 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.1650 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.5760 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.2460 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.4970 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.0950 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.4320 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.1860 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.5630 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.1870 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.3510 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.4680 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -3.4140 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.9260 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.2070 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.9380 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.3400 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6220 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.0330 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.3060 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.1680 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.2000 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.4820 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1410 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0390 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.5660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.0110 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.3000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -5.1240 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.4090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.1090 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.6420 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.3600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.3200 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.4170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.4590 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8450 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5140 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0200 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.4880 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 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 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END