CHEMBRIDGE-ZINC00476436 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0010 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5090 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0380 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -2.3660 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5980 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0000 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9880 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.1670 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2930 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.7170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.9810 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.8560 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4620 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.3290 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.5760 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9780 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1390 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5450 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1090 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6800 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3470 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2580 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.0590 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.0410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.5140 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.7990 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2460 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.1900 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.6830 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2180 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6340 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1450 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END