CHEMDIV-ZINC00533073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3320 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4680 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5940 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.7520 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.5550 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.0230 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.7090 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2670 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.4760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.3380 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.9330 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.8000 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.6690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8710 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.0940 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.4990 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.7810 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.9360 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.6640 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6720 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.5770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.4110 0.0560 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END