CHEMDIV-ZINC02455916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3630 0.7880 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4810 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4560 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.1610 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6780 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.3540 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.5610 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.1930 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.2930 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.4640 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.9880 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.1090 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.7110 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.1940 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.0720 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.5300 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.0340 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.4370 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.0440 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.8220 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1000 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3400 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2700 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.8350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.3120 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.4160 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7490 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6820 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8830 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8400 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.9830 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0180 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.6810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.5480 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.5160 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.5830 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.6690 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.9480 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7230 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END