CHEMDIV-ZINC00226981 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.8570 1.5480 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.0390 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.2340 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0150 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.5860 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.2250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8980 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.1820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.7880 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.9000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.2610 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.9160 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.5280 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -9.6940 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -9.6200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.3870 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.2290 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -7.2790 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.3300 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.9420 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.7420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.0330 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.4460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.2510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.3090 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.1600 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.0950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7810 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.9770 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.2300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -10.6560 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -10.5260 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -8.3440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -6.2750 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END