IFLAB-ZINC04061582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4860 1.3170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9720 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3590 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6000 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7450 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6850 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.4710 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2930 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9600 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4440 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.0840 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4700 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.6390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.3730 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.0280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -7.8460 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -8.3620 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.8270 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.7030 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.1470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.8560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.2680 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.9770 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.2740 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.8620 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.9850 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.1930 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6450 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6870 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6430 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.6540 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.5990 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4350 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.3520 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1320 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5340 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.8320 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.0170 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.8850 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.0840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.8170 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.3000 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.0500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.1240 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.6320 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.3500 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END