CHEMDIV-ZINC06781510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.7230 1.8600 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0520 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0570 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6800 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.0070 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.2250 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.0870 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.0440 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 5.3800 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 6.3430 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 5.9850 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.6590 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.6900 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 6.9310 7.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7430 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2910 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8800 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5050 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9570 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2760 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7240 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.5820 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.9600 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.5770 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.8240 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.4520 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.8280 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.5110 8.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9520 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.6190 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8700 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.1900 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.6600 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.3770 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.3850 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.6570 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2060 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2290 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.0760 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.3020 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8220 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3570 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.2470 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8570 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.5490 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.6480 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.3090 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.7560 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END