CHEMBRIDGE-ZINC00995753 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7930 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.0360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.4700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.6930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1830 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.0480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.5260 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.4970 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.4860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.9050 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.4640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.5060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.2750 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.2750 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.7580 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.9590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.5440 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.8650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.8040 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.4980 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.3430 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.8300 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.9360 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.5080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.3780 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.2120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.4600 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.9250 1.2070 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END