CHEMBRIDGE-ZINC00512865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.0030 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7130 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.0560 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8190 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1090 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7660 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9790 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9260 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.7930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7590 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0930 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1700 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1370 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1990 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0630 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.6520 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6860 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1460 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8980 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2230 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8360 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1700 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3820 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END