IFLAB-ZINC04479107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.0570 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.3380 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.9960 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.2840 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.8460 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.1740 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.2080 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.3870 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.2940 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.3550 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.6210 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -13.6660 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -13.4520 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -12.1920 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.1440 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -11.9280 -1.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.5830 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.9790 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -12.7890 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -14.6500 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -14.2700 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -10.1610 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END