CHEMDIV-ZINC04564339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0080 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0600 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0310 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.3980 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5010 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.1290 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0130 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5040 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7210 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4260 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1990 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3750 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8690 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.0950 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.9570 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5620 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4680 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.7290 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.1250 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.2630 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.8080 -6.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7760 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.6280 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.3880 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.2970 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.4470 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.6850 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.2520 -11.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8940 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1630 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1780 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4310 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4260 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.1870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1030 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9410 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.3610 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1720 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.4300 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1290 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.5860 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.9200 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2740 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.1570 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.7990 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END