CHEMBRIDGE-ZINC01104145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0520 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7110 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1160 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.2420 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0100 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.4210 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0560 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5460 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.0740 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5680 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.3240 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6910 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2390 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6820 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6560 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.1210 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8910 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.3320 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1550 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6740 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2140 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.7110 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.0500 -8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.8770 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.4670 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.1000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.3730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.5740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.7000 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7130 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7050 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.0480 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.7820 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.8980 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2750 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.9660 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.0890 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.3550 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.4460 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.0730 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8390 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.4610 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.5440 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.0170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.0620 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.2390 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END