CHEMBRIDGE-ZINC03880655 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 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 -1.1640 -0.6980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.1240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.7020 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.0090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.8790 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.2720 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.7990 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.9360 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.5420 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.5500 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.0260 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.9180 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.3260 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.8480 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9550 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.4620 4.5170 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.3880 -4.4380 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4690 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.1680 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.3460 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5140 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.2400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.3620 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END