CHEMBRIDGE-ZINC02879224 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.1760 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.9600 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.6710 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.3880 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.4190 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.7260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.9910 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.2040 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.9240 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.9680 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.1250 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.0830 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.8850 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7280 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7670 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4800 3.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.6540 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.9360 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -3.9900 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.7540 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.9470 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.0600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.2800 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.9860 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6340 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.8620 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END