CHEMDIV-ZINC02299872 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.2990 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.9750 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9030 -4.8930 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.3110 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.1060 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.8940 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2660 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.0520 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.4380 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.5920 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -1.3580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.9720 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.8220 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.5300 -3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5180 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.6910 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.5980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.1380 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.4980 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.4010 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.8940 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.0090 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.5220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 3 0 0 0 0 M END