NCID-ZINC04428767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5350 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -6.9330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.9300 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -6.5740 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.2930 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -6.5230 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7760 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -4.3770 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.4780 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.1380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.7140 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.8100 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.3520 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.0640 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.4680 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.4380 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.2430 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.4500 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.6730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.0280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END