CHEMBRIDGE-ZINC00148859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7060 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1760 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2960 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8320 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7240 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0300 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.9360 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5180 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.4320 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.2930 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.0730 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0100 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.1630 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.0550 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.2260 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.3170 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.1360 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.8610 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.2350 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9230 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8960 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8990 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3410 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5530 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3680 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.6730 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.0620 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.9960 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.3680 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.3140 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 2.9900 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 0.7230 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2300 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END