CHEMBRIDGE-ZINC01157597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2640 1.6570 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1280 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4050 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7410 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4420 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3670 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.8260 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5040 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9640 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.9580 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8970 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3230 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.2780 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.6140 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.0210 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.0760 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.7340 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -10.7270 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -12.1030 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -12.2610 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.2050 -2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4820 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.9910 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0130 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0570 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2050 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2280 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0620 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0380 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.5960 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.9660 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.3490 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.0020 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -12.2860 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.7690 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END