CHEMBRIDGE-ZINC00267924 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2020 -2.2980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1590 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -1.2130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.1280 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7060 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.8340 0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4290 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6580 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.1380 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.6030 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.5910 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1000 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6340 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1500 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1420 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6060 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.0710 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.0470 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.5270 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9680 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8190 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2610 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4110 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1480 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.3460 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8810 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.1580 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.9790 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7870 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7700 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5900 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.4270 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.7260 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.3620 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.8610 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4290 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4170 0.3760 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END