LOPAC-ZINC04096458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.3700 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0840 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.6440 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0520 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.0650 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -0.9870 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.4790 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 1.5490 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3210 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -1.3870 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1320 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9020 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8500 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.3440 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2370 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.6720 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9820 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.8920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 0.1640 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.6900 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.6510 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2470 -0.3960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.4340 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.2570 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.4980 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 1.4410 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -0.7380 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.3340 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0570 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7590 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.4310 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5220 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7250 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0730 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4530 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.9260 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5400 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.4240 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9470 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.8270 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7780 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7310 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2360 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9070 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.7110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.0890 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.3410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.5060 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.3460 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.9540 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.8460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.3110 -2.6330 O 0 5 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END