CHEMDIV-ZINC03660278 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9370 1.2310 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0270 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2270 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.6590 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.1560 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.1880 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0640 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2010 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.2050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.3830 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5400 -3.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2390 -3.6360 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5230 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.2750 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.3870 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.0920 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.1150 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.7600 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.3830 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.3810 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.7310 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.9760 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.9130 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.3390 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.0400 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6450 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.0560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.9310 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7110 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.8270 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5650 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1130 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7430 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0200 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.6430 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.4320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.5460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.9410 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.4260 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.7730 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.4760 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.0140 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3890 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 12 -1 M END