IBS-ZINC02219100 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.8860 -1.2300 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2780 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2420 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4980 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -4.7430 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.6740 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5360 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.5250 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.3300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.2750 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.4370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.4980 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.6190 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.9980 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -7.8730 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.0280 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.6320 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.5740 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.9260 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.3390 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.3970 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.4800 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.1850 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.3630 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.7550 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.2120 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9480 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2190 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2410 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4520 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3230 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1480 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6650 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.8250 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.6770 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.5580 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.0820 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.5610 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.9670 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.0430 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.9400 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.3630 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9620 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.8130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.6890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.4720 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.6370 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3760 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.3750 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.0350 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -11.6590 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.6180 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.9570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.5400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.8820 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.6310 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9730 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.9270 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8310 0.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3950 -3.1600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.2310 -0.6480 N 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 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 61 1 0 0 0 0 11 45 1 0 0 0 0 11 63 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END