CHEMBRIDGE-ZINC02748993 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3270 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6360 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4860 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.8330 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3360 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.4900 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1410 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.2330 -4.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.5880 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3760 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6670 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.1150 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.4350 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.8380 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.9120 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.2810 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.5780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.5040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -4.1330 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0960 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.7140 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.6070 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8820 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0170 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3790 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.0320 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.8990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.5580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -3.8670 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -5.5170 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.8560 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 41 1 0 0 0 0 M END