IBS-ZINC00509396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2080 -7.0220 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2640 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.1180 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4220 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0230 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.7130 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.1480 2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8730 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1970 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8340 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.1800 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.2180 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.7550 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.2830 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.7840 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.2820 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.7550 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.1620 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.7700 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.5140 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3280 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7680 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5280 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0720 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.4580 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.3650 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.6880 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.5810 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.6880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.5800 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.3640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.4580 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9760 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7820 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2130 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END