CHEMBRIDGE-ZINC00097795 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.7200 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.0270 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3700 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.6110 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.7520 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.7680 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.4080 -6.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.8170 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8490 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7170 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4710 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.0700 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.1880 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.8870 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7730 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9600 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.0720 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.9090 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -10.0210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.3570 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.6190 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.0220 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9610 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.8140 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 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 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END