NCID-ZINC01603574 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3810 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.4440 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.8520 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9320 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.6070 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.2020 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.1260 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.6220 1.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.9640 5.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3250 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.2500 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.7300 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END