CHEMBRIDGE-ZINC02117140 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.9580 -0.7090 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0130 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6430 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0210 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.6560 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.9300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9110 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8970 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.5880 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.9440 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.9350 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.6240 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -6.1360 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.8560 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -8.3460 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -8.7870 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.4980 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 0.2100 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.3650 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.6820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 2.4120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 3.7870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 4.4480 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 3.7260 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 2.3510 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 5.8030 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.4180 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0950 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.6490 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.9630 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.1710 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.5360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3920 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.6860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.4480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.3530 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -4.3300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -6.4080 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.4300 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -6.5850 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -6.5620 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.0390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.9000 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 4.3520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 4.2430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.7900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 6.1610 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 7.5000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 6.0620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -9.1830 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -10.1310 0.8790 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 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 53 54 1 0 0 0 0 M END