CHEMBRIDGE-ZINC02290504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9620 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7610 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4630 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.4800 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.8060 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.1210 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0900 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7380 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.3890 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.7420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.0890 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.7890 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.4870 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.2390 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1170 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.4330 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2420 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.5940 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.1540 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.3720 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.1230 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1280 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.3190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.7880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.6600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END