NCID-ZINC01560260 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 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8810 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2740 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0240 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2260 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.1220 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5040 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1490 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.9830 9.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6460 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9640 8.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.8740 8.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3860 O 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 0.0140 -2.4500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6450 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5850 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6080 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0210 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END