CHEMBRIDGE-ZINC00041225 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.6620 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.7140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.7020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.7660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.9940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 5.1650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 5.1220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.8880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5320 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0350 O 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 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.8580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 4.0450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 6.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 6.0400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8500 -0.9230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 M END