CHEMBRIDGE-ZINC00316732 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.1540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4200 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.9570 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.6360 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6060 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.1900 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6320 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1110 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.4560 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.9820 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8340 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.9760 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END