CHEMSTAR-ZINC00048498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1190 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4500 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0770 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4320 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0820 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.6240 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.9800 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6380 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.9680 10.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.6940 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.9850 11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.1500 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.4170 13.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.5200 14.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.3550 13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.0900 12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.2280 14.2420 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9660 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9990 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9820 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3560 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.5280 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.9200 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.6320 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.0990 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 3.8500 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 4.3270 14.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.7300 15.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.1830 11.7860 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END