CHEMBRIDGE-ZINC04845045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0180 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.3070 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0120 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.0680 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8420 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1860 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9220 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3290 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0200 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2900 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9410 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2080 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8160 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1470 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8740 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2460 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7880 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1970 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8680 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6970 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8480 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8340 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1840 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6430 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0260 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2390 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4900 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3020 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7270 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1000 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.0200 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.7130 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2580 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2670 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4290 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3090 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END