CHEMBRIDGE-ZINC05013634 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7180 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0520 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6480 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.1750 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.6200 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.4150 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -11.9140 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.7150 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9510 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.6020 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.6270 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.2680 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.2430 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.5950 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.2560 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.7480 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -12.2580 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -10.7660 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -12.7990 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -12.1170 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.9540 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -11.0480 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END