CHEMDIV-ZINC02917159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -1.5020 0.9590 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4060 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.0720 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3190 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.2330 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.0960 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0780 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8760 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.8740 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.0910 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2700 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2770 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.4860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5500 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5250 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5700 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2330 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8000 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.5550 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.9840 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0650 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2940 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7240 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9830 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0710 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2270 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.0820 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1420 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.0720 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.9360 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.7310 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8860 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2100 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0430 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.2740 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0380 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7780 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.1830 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2280 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END