CHEMBRIDGE-ZINC00114841 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.3900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3500 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5710 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2150 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8610 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1690 -3.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0230 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.3000 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.7500 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.9190 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6440 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.2040 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9190 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.9430 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5650 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7280 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0120 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2030 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.7050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.5430 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4900 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.1840 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3860 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.1860 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.2670 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.5570 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.6680 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END