CHEMDIV-ZINC00752849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0380 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.5570 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.3050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.7060 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 4.4210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 3.7810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 2.4200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.6560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.2390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.4110 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.4460 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.9100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -2.4070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -2.6270 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -3.0830 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -3.3190 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -3.0980 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -2.6470 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -3.7640 0.1100 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 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.7240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.3310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 4.2160 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 5.5000 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 4.3710 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.9350 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 0.0430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.2710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.2810 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.4430 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -3.2550 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -3.2820 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -2.4790 2.2140 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END