NCID-ZINC05618686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6300 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9570 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -5.8110 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0690 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -5.4160 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7390 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0310 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.6830 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4760 5.4640 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -7.1280 5.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.6780 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6170 6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.1060 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3800 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.8670 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.0770 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.8020 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.3240 7.4070 C 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.1280 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.8160 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.0390 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.0060 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7690 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4350 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.3030 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.4550 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.7470 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.8930 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END