IBS-ZINC01278428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7720 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1480 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1360 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7390 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8810 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2350 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9000 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2240 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1170 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0320 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.3280 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5520 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4740 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.4090 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.8320 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.1610 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.4440 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.4140 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.1710 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8510 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7790 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7630 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2300 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6820 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3640 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7130 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.9650 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.4550 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.3780 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4090 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.7790 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.9450 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -7.4570 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.6320 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.8220 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END