CHEMBRIDGE-ZINC04819567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0260 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7780 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.6570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.8660 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4830 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.4780 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.5870 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.7780 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.8860 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.8060 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -3.6170 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.5110 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -3.3150 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.1220 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -3.9130 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7730 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7420 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5340 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.6220 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.0470 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.8420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.8410 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.0340 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.5550 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.8200 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -3.3490 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -3.2150 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END