CHEMDIV-ZINC00269676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1350 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2630 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0030 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6360 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1180 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4330 3.1870 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7490 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6480 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5110 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.0780 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7120 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9610 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.1270 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.8470 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7980 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.3520 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7430 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0010 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 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 35 1 0 0 0 0 17 36 1 0 0 0 0 M END