ANALYTICONDISCOVERY-ZINC04260570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.4720 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0640 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.4080 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0460 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6900 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -1.7680 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3570 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -0.6320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -0.2070 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.1560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.4870 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0110 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -2.6070 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5100 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -0.2170 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.0820 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8890 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6390 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0610 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2840 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.9380 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.9940 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -0.4720 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3510 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.4460 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.1710 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.5470 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.0760 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8540 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7570 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8910 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4860 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.0920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2230 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1200 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6070 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5650 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.9950 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0650 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0880 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.1200 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3170 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4750 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.9000 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6190 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.0440 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.0270 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.7570 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.3350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.1580 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END