CHEMDIV-ZINC00352005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4940 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5010 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8670 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.9920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5570 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1910 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2720 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.7810 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.6930 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.5510 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.6520 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8980 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.7830 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.3040 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.4630 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.2170 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6160 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.2400 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4610 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.0630 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.4500 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.2100 2.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8320 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9090 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8290 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8180 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0390 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.3020 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.3740 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.0480 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.0640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.8500 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.7960 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.3310 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6630 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7750 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9450 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.0150 2.2860 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 37 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END