CHEMBRIDGE-ZINC02989293 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5410 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1470 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.9840 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.0210 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.7740 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.6750 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -6.9600 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -7.7870 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -7.3270 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -6.0400 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -5.2170 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -8.3640 -4.3880 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 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.1510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.3780 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.0800 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -7.3190 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -8.7910 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -5.6810 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -4.2140 -5.2570 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END