CHEMBRIDGE-ZINC01040357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.5670 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.7840 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.1380 4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.7500 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.5380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5750 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2010 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6670 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.7620 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.3850 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 5.7820 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.5280 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.9190 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.5630 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.9020 10.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.2250 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.6310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.7150 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.0350 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.6810 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.9760 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.5990 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.1760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5490 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.5950 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.2650 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.6050 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.1050 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.4280 8.1620 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END