CHEMBRIDGE-ZINC00305337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1950 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.1560 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4670 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.2390 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.9860 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1510 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5580 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.8230 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6740 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8830 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9930 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.4640 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7280 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.4600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.1580 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.1080 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.6200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.3200 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END