CHEMBRIDGE-ZINC00476404 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1010 -2.6780 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.9730 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5740 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6570 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9730 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5530 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9350 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7000 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3190 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7470 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.2630 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.7810 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.8160 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.3440 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.8360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.8020 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.2700 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.8360 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.6420 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5630 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5810 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6920 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.6720 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4320 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.3720 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.2480 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.1870 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.2390 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END