CHEMDIV-ZINC06810680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.4480 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.5180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.6370 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.1830 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.8560 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.7180 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.1860 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.5520 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.0250 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.1400 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.7780 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.2990 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.8150 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.5180 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.6600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7840 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -9.0880 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -7.5120 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.0880 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.4940 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.2880 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.5900 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.7100 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.4540 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.0900 2.0430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END