CHEMBRIDGE-ZINC00952479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0880 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5920 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4730 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1460 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9370 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0570 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3820 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8170 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0480 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6610 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0850 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7880 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0640 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6410 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9400 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1270 -7.6530 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9230 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1440 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0540 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4620 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.6750 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0100 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9110 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3400 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.6370 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3890 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END