CHEMDIV-ZINC04787331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.3950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6110 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8870 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3250 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4880 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2120 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9640 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -2.1270 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.2540 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.3460 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.2610 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.1100 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9530 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.2670 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9490 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.2000 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.7590 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.1010 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.8340 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.0530 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.6880 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.4290 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.0280 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8850 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.9740 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2500 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.3260 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.1280 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.8560 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.7780 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.4800 2.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7400 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5470 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7600 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.5400 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.3390 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.5670 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.2980 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.5220 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.7580 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.7390 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5450 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.7770 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.4790 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.4580 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.6240 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.5410 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.4830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.5630 0.9710 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 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END