IBS-ZINC02099121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4280 -8.0370 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.1830 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.3340 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.3940 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -5.3540 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.5510 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.2950 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7450 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.4310 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8100 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1070 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.5770 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0150 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.5250 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.9700 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.4960 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.1970 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.1020 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.9280 8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.5640 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.1650 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.5960 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.1790 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.7230 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.2590 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -9.3130 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.1370 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8790 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.0970 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.7420 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.9210 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.4860 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.1340 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.1440 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.3780 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.3910 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.8820 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.2620 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.0190 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.1340 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.2790 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -10.1770 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -9.0330 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -9.6170 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.2840 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.1410 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.1500 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6100 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.1480 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9770 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.9200 -1.5690 O 0 5 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END