CHEMDIV-ZINC03907622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.4310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9800 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9080 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4800 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5760 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.6510 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2810 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4820 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3790 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0210 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0860 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8370 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.4670 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.5280 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.2910 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.7050 -10.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0320 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3090 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4180 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4860 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7270 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1020 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6600 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.5420 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.1180 -6.7300 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END