CHEMDIV-ZINC00532267 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7220 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.6810 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -4.1080 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5440 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9140 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.6460 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3440 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.4020 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.3560 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.5290 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.2060 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.9830 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.0860 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.4080 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.6320 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.8460 -4.1690 F 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 -1.3040 -4.2980 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.1090 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.4980 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.4940 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.3460 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.7310 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -8.2670 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.8860 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END