CHEMDIV-ZINC03408911 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2200 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.2060 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2110 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.5990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.3120 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 7.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 8.0390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.6170 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6450 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7140 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.6340 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.6440 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2500 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.7030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 8.3050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 9.0660 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.4630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6380 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.6390 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.9560 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.2640 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.0750 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.3020 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.6070 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.9420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.4500 0.6600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END