IBS-ZINC02707792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1040 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.1010 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.7670 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.7700 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.9620 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.7350 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.9350 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.6440 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.1530 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.9530 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.2470 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.5290 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4280 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.6570 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.5620 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.4420 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3420 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.3080 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.2140 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.3980 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.6550 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.3180 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -8.5810 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -7.7060 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -5.5700 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.3110 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8360 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.0350 -8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END