CHEMBRIDGE-ZINC00451661 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.5550 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9060 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.0470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3580 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.5280 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.3890 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.0730 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.9140 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.1320 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7750 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8360 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9140 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.4680 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.7710 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.5240 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.9070 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.6410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.0460 -2.3420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END