CHEMDIV-ZINC03049786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3480 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7650 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.8500 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9140 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9520 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.9260 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8340 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.7700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5110 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.1800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.4530 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.8300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.9460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.6820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.2920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1220 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3370 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.5950 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7930 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.7340 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.4760 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2790 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1450 6.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8660 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8280 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.7200 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.7880 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.9600 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1440 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.8150 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.2460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.9970 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.3030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.0380 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3150 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4220 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7760 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.8890 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2980 4.4090 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END