ASINEX-ZINC05019392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7940 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0230 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0160 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.8060 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4200 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.4440 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.7790 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4590 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.8490 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.5590 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.8780 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.4940 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.5130 -2.5630 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 -1.5650 -1.4800 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.0540 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0760 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.6000 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.0820 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.7480 -1.8420 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 17 1 0 0 0 0 16 31 1 0 0 0 0 M END