CHEMDIV-ZINC04140646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3880 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3570 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0520 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6060 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3690 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.9290 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7260 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9610 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.4060 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.6690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6310 -5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.5590 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.0600 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.2620 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.6750 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7400 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.2750 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.5270 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.3820 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8010 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.7580 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.9810 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.4570 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.2820 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.3490 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.3370 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.2700 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.8730 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.6400 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END