CHEMBRIDGE-ZINC02498459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1400 1.5220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0610 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -3.3840 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0470 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.0150 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.3580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.3160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.9320 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.5900 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.6360 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2340 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3170 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1500 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0510 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.4040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9710 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.9480 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0800 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.0390 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.6580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.5830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.8990 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.2900 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.3730 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1270 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6500 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1560 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.6180 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1880 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4510 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2030 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.0830 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6680 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2330 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3470 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1160 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 46 1 0 0 0 0 M END