CHEMDIV-ZINC02330658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1830 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5120 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3950 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7100 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5860 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1490 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9500 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5350 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4810 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1190 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8620 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8070 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1640 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5760 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6330 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.2730 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.1520 -10.9440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8480 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0500 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.8280 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.0590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8240 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4870 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.1220 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8540 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3130 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END