NCID-ZINC01673065 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -0.6740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6430 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5850 -1.0580 O 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3530 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0660 2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7180 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7560 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.4130 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1860 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.1530 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4900 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.8790 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.9270 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.5860 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5660 1.5560 Cl 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 -0.1450 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7140 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.5040 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.6590 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.3080 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8510 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.8280 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.8510 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.2380 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 7 1 M END