CHEMBRIDGE-ZINC02274293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.8030 3.6020 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5870 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 2.6640 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.8730 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0700 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.2680 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.6550 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.6680 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2910 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5940 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.7410 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.3500 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2540 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.1010 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.5520 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.0730 7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.3700 8.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7970 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6620 9.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3650 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4860 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0950 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2220 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4420 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.0200 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.3810 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1620 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4200 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.9500 7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.2370 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.6080 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.5250 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.3940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.2040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.3180 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.2830 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.3760 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.8610 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.6600 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9400 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.9690 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3350 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3710 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1080 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.8000 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.2600 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.0210 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.1600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END