NCID-ZINC01583656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.1080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.1860 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.8460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.4410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.3720 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.7010 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 4.2760 -0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1090 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.2740 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5530 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4090 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.5560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.8430 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.3550 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.6410 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.5030 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.6800 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.0610 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.8640 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.9950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.4300 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.6970 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.2620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1300 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.4360 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.1680 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.3970 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.1050 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.0160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.9700 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.3830 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.4290 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.8140 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.7680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.1810 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.2280 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.7180 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0960 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 40 2 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END