CHEMDIV-ZINC00201177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3530 1.0320 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3530 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9160 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1510 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2060 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8060 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7100 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.7190 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7280 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7120 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.0060 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.9760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6610 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.3720 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.3960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6120 2.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.8700 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.0160 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.1080 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.0750 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.0060 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.1250 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4800 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9680 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.8710 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.2520 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.9820 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1280 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3900 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.8080 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.9780 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.1440 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.0120 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END