CHEMDIV-ZINC04910318 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.9370 -0.1740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.0210 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7030 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.0940 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.8020 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.1170 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.2770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3930 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4050 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7740 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.7910 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.4150 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.4020 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.0450 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.3060 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.3030 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.0590 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.0660 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1740 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2980 8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3850 7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7640 8.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.4010 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5050 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3880 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3740 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6330 7.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -1.3510 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.5260 8.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -2.8080 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.7860 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3950 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0560 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0470 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.2310 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.6300 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.1090 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.1090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.8100 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6630 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0430 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6720 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.0340 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.5850 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.5770 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2860 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0380 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.7870 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6700 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2860 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.2630 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.6560 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.5040 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.3280 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4220 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.6770 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.2920 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7590 6.2530 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END