CHEMBRIDGE-ZINC04539471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 6.6700 -1.0600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.1090 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.3280 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.6110 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.7750 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.9950 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.1260 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.7060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.3320 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.2760 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.3340 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.6460 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.4650 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.3390 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.3290 -6.5460 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 7.5060 0.8470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.2370 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5110 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4200 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.4430 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.9020 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.2920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.3610 -2.5040 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 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END