CHEMSTAR-ZINC04499103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.4870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0420 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.4020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5870 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1150 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6730 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7460 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1290 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8960 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3900 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.3840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9720 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3180 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.0560 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.4240 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.0580 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.3250 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.9570 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.0370 -6.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.7770 -4.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4940 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4400 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7530 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5330 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.5770 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.8170 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.5620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.9990 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.8210 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END