CHEMBRIDGE-ZINC02875778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -4.5310 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.1470 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -6.5350 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.6080 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.8350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.5630 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.8350 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.8510 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.9520 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -8.8180 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -10.1180 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -11.2260 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -12.4060 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -12.5560 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -13.6570 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -14.5620 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -14.3860 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -13.3540 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.5230 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6410 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.1470 -5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.0400 -4.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.1890 -4.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.2660 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2300 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.2350 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.2250 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -10.9140 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -11.5080 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -11.8330 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -13.8060 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -15.4220 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -13.2460 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.9220 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END