CHEMDIV-ZINC04564010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7880 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7820 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4920 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2640 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2680 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7990 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5940 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9700 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.1820 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.6890 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.8520 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.9610 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.3420 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.1110 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -4.4860 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -4.0950 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -3.3280 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -2.9540 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -1.9980 4.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8180 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4330 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1830 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5970 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4280 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8560 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.4420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.9180 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.2430 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.8930 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -4.4170 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -5.0840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -4.3880 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.0240 3.8570 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END