CHEMBRIDGE-ZINC01054453 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.6980 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3050 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.1590 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.6060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5720 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.8080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3920 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.7950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.7510 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.9760 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.4480 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.7460 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.0210 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -6.7000 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -6.1040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -4.9020 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.2180 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.0280 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.6460 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.3550 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.9120 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8230 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.1600 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.2170 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.6290 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1340 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.4040 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.4620 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -7.6840 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -6.6320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.2380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 2.9860 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.4420 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.7250 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END