CHEMBRIDGE-ZINC02835913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5110 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5380 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9540 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9630 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.5100 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8650 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.5390 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.9150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.8220 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.5580 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.9140 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -4.5190 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -5.7650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -6.4090 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -5.8160 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -6.5210 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7380 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3110 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0670 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.6790 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.9450 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7970 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.4420 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.9420 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -4.0210 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -7.3800 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.3220 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END