CHEMBRIDGE-ZINC04825582 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 4.0150 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.1100 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 3.8530 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.8010 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.9950 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 6.0360 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.6540 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 5.8320 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.1860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 7.4480 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.9230 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 7.1340 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.8830 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.3830 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.0950 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.9120 -2.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 8.2840 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 8.5310 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8080 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.0680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9920 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0180 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.8640 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.7790 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.9910 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.0010 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 8.9000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 7.4990 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.4300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1720 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.8960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 8.7730 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 9.3150 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 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 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END