CHEMDIV-ZINC02472081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -6.3400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6410 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.1570 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 -8.3640 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.7570 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.0700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.9080 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.1370 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.0850 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.2850 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.7050 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.7330 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.3960 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.9240 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.7890 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.1260 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.6030 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.4520 6.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.4300 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.1630 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -11.2310 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.1360 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.1840 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -9.5010 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.4420 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.0200 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.0880 2.4670 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END