CHEMBRIDGE-ZINC00310480 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 1.1330 -7.9990 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.6800 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7950 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.4170 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.8130 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.4990 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.2300 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9980 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1320 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.8380 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1960 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.7110 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.0360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.6550 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.8730 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.1970 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -10.6350 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -11.1330 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.5690 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -11.0270 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.7530 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.4860 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.0750 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.6640 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.6050 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.1940 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5580 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.9690 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0780 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.5220 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -12.8400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -13.2460 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -12.6450 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.0040 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -11.7040 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -11.2980 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.8280 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.4300 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.7300 2.8540 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END