CHEMBRIDGE-ZINC04870350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3140 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.7500 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.4820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.9380 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.6660 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.9160 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.4450 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.7260 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.4390 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.8660 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.6140 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.7430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.2440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.7120 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.5150 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.0260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.8560 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -1.6130 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.9540 3.9130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END