CHEMDIV-ZINC05050531 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8920 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2880 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.4330 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -7.9830 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.2660 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -9.4080 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -8.2040 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.8770 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -8.1860 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -7.0800 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -7.1490 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -8.3160 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -9.4210 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -9.3700 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -10.4280 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -10.7040 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3740 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.1990 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.6140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -10.1090 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -6.1720 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -6.2920 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -8.3630 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -10.3240 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -11.1300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -11.4100 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 48 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 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END