CHEMDIV-ZINC02394476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.0320 -4.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.2160 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.8060 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.0430 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.4420 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.4880 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.8350 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.2480 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.3180 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.5180 -6.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.4880 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -0.1690 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.5600 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.2970 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END