IBS-ZINC01506474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8440 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.1890 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.9610 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.3350 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.3560 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.8910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.5020 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.8620 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.0220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.0860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.9060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 0.9690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 2.2000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 3.3800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 3.3260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 4.4390 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 3.9020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.5220 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.7430 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3790 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5290 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.2290 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.0120 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.6390 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.2820 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.4380 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.3270 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.5920 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.8470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.5500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.9330 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.0530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.0580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 4.2390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 3.9780 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 4.4150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.5610 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END