CHEMDIV-ZINC05036014 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.6540 -0.6000 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.7680 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.8470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.5230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.7370 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.3310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.5040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.2480 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.9430 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.1110 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.6170 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 5.0400 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 5.1500 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 6.1790 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.9630 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 5.8620 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.1210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.2890 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.6090 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 4.1480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.1530 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.8330 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 5.5750 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 3.8950 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 4.2190 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 5.9720 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 5.3950 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 4.2000 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.7960 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 5.0370 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 6.8070 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 5.6410 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 4.7860 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END