CHEMDIV-ZINC00055511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.4780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6590 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1150 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4510 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0410 -2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9560 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6300 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.9550 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.5460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.3550 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6360 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9110 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4480 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7320 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4750 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0640 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6570 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.2930 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1410 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.3110 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2190 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7570 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.3530 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1730 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.8220 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.3980 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.4120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.3380 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6040 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4270 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1520 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2400 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.9750 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.5190 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.9280 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9320 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END