CHEMBRIDGE-ZINC02498738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.9570 1.8280 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.3800 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4030 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8170 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3940 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6040 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.9810 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3410 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.7640 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.4070 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.5610 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -6.1510 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.5860 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.4320 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.8400 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.8470 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.2780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3620 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.0700 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2510 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2000 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0470 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.4870 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.9730 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8500 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2950 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7210 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.5470 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.5160 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.8620 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.4280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.0570 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.9650 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.6880 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.0020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -7.0520 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.0480 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.9920 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.9370 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3790 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.8140 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 M END