CHEMBRIDGE-ZINC02816844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.1790 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3470 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7050 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8400 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6380 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2530 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.4680 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0360 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.8630 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.3970 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.1080 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.2860 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.7580 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.0120 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.6250 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.7230 -8.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.4050 -4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.9480 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8690 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4820 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7000 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7780 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4190 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3410 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6510 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7290 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.2220 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.3100 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.2620 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.8990 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.6080 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.6980 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END