CHEMDIV-ZINC01452879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2980 0.1130 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.2580 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.9450 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.4380 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.9580 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5090 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.7130 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.6890 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.2480 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.1110 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.6880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.0560 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.5290 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -2.0430 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -2.4480 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 -2.3550 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.8520 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.4340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.8940 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.5990 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.7690 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.8720 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.1270 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.2800 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.1760 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.9200 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.8560 4.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.5250 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8620 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.0980 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0270 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.2720 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.8950 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.8280 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.5080 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.4980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -2.1210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -2.8450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -2.6800 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -1.7820 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.6240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.3450 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.7530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.9880 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 2.2940 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 0.0580 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END