CHEMDIV-ZINC06895942 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.8080 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0580 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.2260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.6470 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.8550 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.4430 -4.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.5480 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -5.0500 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9230 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7600 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2140 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.0800 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.0880 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.2030 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.5360 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.5800 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.7410 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -7.1610 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END