CHEMBRIDGE-ZINC01141303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8140 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.1400 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -10.1630 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -10.8510 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -10.3680 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -12.2950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -13.4490 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -14.6860 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -14.7740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -13.6270 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -12.3850 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.9930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.6550 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.3060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.4190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -13.3860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -15.5860 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -15.7420 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -13.7020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END