CHEMBRIDGE-ZINC00186170 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8480 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2440 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4810 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6390 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5660 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3460 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8330 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3560 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.3910 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8620 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.5920 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1600 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6310 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0950 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.6590 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.9110 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.8500 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0050 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4130 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.1680 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2530 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8040 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5370 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.4750 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3000 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5990 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4420 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.3710 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.2140 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.4730 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.8780 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2480 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.0210 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.9720 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.9030 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6000 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7980 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8420 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END