NCID-ZINC01674498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1030 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2480 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7160 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8600 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3470 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4980 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9560 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.2660 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1190 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.6680 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.8420 11.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3450 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.0060 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9580 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6180 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2560 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0720 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.3620 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5580 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END