CHEMBRIDGE-ZINC02846736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.6550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.6380 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.7700 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.7770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.6530 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.5210 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.5150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.9250 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.5870 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.7680 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.8770 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -2.5620 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -1.9000 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.5450 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.1400 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.5220 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 0.1670 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 1.5210 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 2.1780 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 1.4970 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 0.1530 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -0.5130 5.6070 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.6480 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.6620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6590 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.6420 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.6320 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.9830 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.6110 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -2.4300 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 1.1890 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.0080 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 2.0540 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 3.2270 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 2.0160 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -0.3740 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -1.5610 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END