CHEMDIV-ZINC05183337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9760 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8060 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0050 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7440 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.9170 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8920 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6710 -9.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6330 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5970 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.7630 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.2760 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1410 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.7600 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.0600 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6770 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5280 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3370 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.1900 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.4340 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.4720 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.2770 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.6590 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.0860 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.0840 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9340 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END