CHEMDIV-ZINC06803478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.0910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.9600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.2820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4330 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.4020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.1890 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.6700 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -5.7900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.0900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.6890 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -8.8840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -9.4340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.8360 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.7020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.9810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.6280 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.8400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.7330 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -5.7420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.2360 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.3780 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -10.3640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.2440 2.0340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END