CHEMBRIDGE-ZINC02900288 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3270 -0.5860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0180 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0660 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4470 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2500 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 1.8930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3560 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6910 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 1.0480 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.5850 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.0660 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.4240 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.6090 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.8050 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.1780 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 6.4680 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 7.3990 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.0320 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.7460 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 8.6700 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.6690 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1550 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.3380 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0650 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2620 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4810 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4650 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0480 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0320 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.2840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.7130 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.3880 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0420 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.5530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.2280 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.8990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.4550 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 6.7570 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 7.7590 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.4630 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 9.2690 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6030 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END