NCID-ZINC04528645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2090 0.8660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5090 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1590 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7160 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0780 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8890 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3500 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2110 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5370 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4110 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.9260 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.8160 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.2240 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.1800 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.5490 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.0080 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.0970 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7100 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.7940 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2650 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.1040 -4.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5050 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.7550 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.5030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1250 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.9100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0800 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.5060 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.9500 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.8570 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.8670 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.2470 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.0700 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.4750 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.4770 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6690 -4.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END