CHEMBRIDGE-ZINC02835144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3350 1.9680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.6060 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.8490 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.5900 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.3200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8100 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5480 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0720 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.7040 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.6100 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9210 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.9550 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.9920 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.8880 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.7380 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.6960 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.8050 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.5460 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1200 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.1990 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.3340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.6540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.3070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.3410 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3280 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.1420 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6540 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.3570 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.5500 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END