CHEMDIV-ZINC00259247 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2780 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.7270 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.4520 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.7330 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.2880 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.5570 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.5250 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.5850 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.3930 -8.4880 O 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 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.5080 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.8010 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.5080 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2060 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.0910 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.2130 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.0710 -9.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.4290 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END