IFLAB-ZINC05255911 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4560 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0570 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5470 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3350 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.6290 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.4780 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.0330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7380 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.1840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.7070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.7330 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2080 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.1980 -1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.9660 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.0910 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.5160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.7600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9450 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6800 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2810 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.1400 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.2900 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6240 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.3060 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.8760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.3420 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.4720 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.8270 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.0930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.4490 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.1830 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.8200 0.0390 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END