NCID-ZINC01698623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1230 -0.2910 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1870 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 1.2770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3530 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.6400 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.2760 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.4790 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0210 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5490 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3240 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 0.0940 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.3020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5780 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.2150 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5410 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.2650 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.6360 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.1770 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.3460 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.0260 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5660 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.0240 4.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7490 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.1610 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3770 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1000 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.1960 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.6660 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.3050 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.5250 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.9020 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.5600 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0280 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.5120 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.5830 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.1740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4030 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.5480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.9020 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.3100 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.8760 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2270 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.2850 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.2480 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.6760 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.6370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2470 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 M END