CHEMDIV-ZINC00201534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6340 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.8570 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.1760 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.4820 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.5020 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.2140 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.8890 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.2990 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.7680 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.9280 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.9440 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.7570 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.3910 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.7260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.5300 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.0130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.3580 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6740 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END