CHEMDIV-ZINC04910254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9110 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 2.1860 -2.5150 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6120 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.3010 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.8920 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7950 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1090 7.0360 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 1.8500 -0.7870 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1310 8.6660 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 1.9960 -3.9320 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.1580 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.4290 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.4760 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2540 6.4540 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 2 35 1 0 0 0 0 2 36 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 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END