CHEMSTAR-ZINC04015684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8240 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.1950 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.0710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.3300 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.2450 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -1.6430 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.3830 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.4690 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.7680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.9660 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.5650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.0470 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7170 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.1400 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -0.7480 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -2.2940 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.6670 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.2780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.9960 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.5740 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0210 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.6010 -0.0740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END