CHEMBRIDGE-ZINC04872264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1670 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1000 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8580 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8190 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -4.5010 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.6500 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6950 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -4.2610 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7760 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2770 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3680 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9700 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5010 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1060 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4480 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.0960 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.4240 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1660 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.2360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.3170 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1380 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5840 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.9870 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2560 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.8150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3440 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END