CHEMDIV-ZINC02849251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1190 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2760 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8220 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0990 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2250 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7060 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1530 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9050 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.4060 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5270 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.1550 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.6620 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.5400 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.5650 5.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2920 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3520 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0280 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.1560 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.2420 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.1360 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.0580 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.1450 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.0400 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.5470 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.0070 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4570 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2110 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2350 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4230 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.9730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4890 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.9180 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.9150 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.1570 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.1550 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.1750 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.9850 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.1410 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.0770 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8900 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END