CHEMDIV-ZINC00215469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8450 0.8840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0360 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3420 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2100 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7960 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8560 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.3770 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9000 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.3220 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.6710 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.0860 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.1570 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.8090 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3930 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.5660 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.1360 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2110 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.7910 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.2950 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.2210 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.6370 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7810 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.9360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7810 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3040 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3860 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.3940 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.1350 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.0860 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6550 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8180 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.8500 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.7480 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.6160 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.5760 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.3300 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1140 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END