CHEMBRIDGE-ZINC04600131 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8630 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1340 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8320 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3370 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.7720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.9880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.3870 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.5700 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.3530 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.9600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.0700 3.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2010 -3.4440 N 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.7370 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.7110 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.8450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.5560 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.4960 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.7950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2320 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7250 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END