CHEMDIV-ZINC06749998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0750 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1260 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2040 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.5930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.0280 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.6870 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6000 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6430 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8290 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.1360 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.7470 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.1780 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.2460 -4.3300 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 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6060 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0670 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8620 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.2560 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.1910 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.4070 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8510 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7670 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8980 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7430 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5450 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END