CHEMDIV-ZINC06034399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8280 1.4460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7850 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1520 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0430 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6720 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6950 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -2.8300 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0560 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8750 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -5.8670 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1690 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.9990 1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0850 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2420 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.3720 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4860 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.7780 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.9570 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.8450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.5540 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.3260 2.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.9970 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.8090 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3210 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5080 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1830 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.6710 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.4880 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.6700 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.9150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8320 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2940 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7300 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0890 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9150 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5810 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5640 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0850 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.1850 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.2480 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0030 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.5800 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.4960 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5750 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1270 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.4530 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.4170 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.8720 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END