CHEMDIV-ZINC01072738 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 4.5420 0.7450 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.7100 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.1590 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4410 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2480 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.5510 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.0510 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.2510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.9420 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.1520 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.7340 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.7020 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.4720 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.5070 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.8880 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.2640 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.5550 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.5900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.8870 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.1670 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -11.1470 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.8440 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.5670 -3.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -13.8040 -4.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -13.1930 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -12.5900 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -14.2260 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -13.7940 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -13.1270 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -14.9920 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.8160 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.3670 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.0870 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.3330 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.7820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.8600 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.1790 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.6440 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.5990 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.0490 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.1460 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8380 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.3870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.8620 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.0840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.8940 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.6050 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -10.3730 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -11.3720 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -13.4870 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -13.3480 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -12.0500 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -15.3440 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -14.7520 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -15.7720 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END