CHEMBRIDGE-ZINC04350893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4670 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6560 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6920 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1420 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -2.4920 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5840 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.6970 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1020 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.3940 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.2820 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8790 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7210 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.9840 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.0390 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.5430 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.7290 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8780 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7210 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.0220 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.5190 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.8060 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.9870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.8990 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.6210 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.4200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.3240 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8160 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8750 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8000 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.9710 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.7100 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7290 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.0120 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.9880 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.8920 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.2350 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -10.6570 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.9830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.0520 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7780 -0.8530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END