CHEMBRIDGE-ZINC00104659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.9650 -2.1680 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.2620 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.8750 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3970 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3060 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.6890 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.0180 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.1040 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.5200 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.4060 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.7550 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.1700 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2420 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.6950 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 2.3690 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 3.2560 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 4.4940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 5.3070 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 4.9220 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 3.7230 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 2.8630 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 1.6720 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.8900 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.2130 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4730 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.8560 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.1670 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7130 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.3970 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.5690 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.0820 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.2190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.5650 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.5760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 4.8030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 6.2630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 5.5840 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 3.4380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -0.0620 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END