CHEMDIV-ZINC03639365 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2560 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6930 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -6.1840 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.1850 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.0270 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.5560 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.7420 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.3000 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3090 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.5440 -9.4020 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.6940 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.9470 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.2640 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.5360 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.1060 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.1100 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.1470 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.0450 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.6150 -9.6000 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END