CHEMBRIDGE-ZINC04947563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0470 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2600 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0040 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8130 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.0340 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.5520 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.8510 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.6340 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.1230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5070 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1220 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.5660 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3840 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4380 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.8000 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.7240 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.2560 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.8700 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.9580 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1830 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1320 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5960 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9800 1.2220 N 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END