CHEMDIV-ZINC06737129 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0090 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0490 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7110 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3410 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.8820 -1.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.0830 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.6610 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0270 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.1240 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.9580 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.3490 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.5380 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.7700 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.7680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.6520 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.5010 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0360 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.0620 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -13.2430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -12.0480 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -14.6240 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -14.7170 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -14.8620 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4860 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9180 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9560 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.4740 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8330 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1610 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8830 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7280 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.4890 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.2510 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.9620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -14.1830 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -13.1560 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -12.1600 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.0190 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -15.3860 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -14.5000 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -15.7300 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -14.0290 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -15.8720 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -14.7840 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -14.1640 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.4760 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0620 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.2850 -2.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7370 -13.2160 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 51 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 51 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END