IFLAB-ZINC02696850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2000 3.9400 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.5260 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6320 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.3400 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0300 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6270 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2440 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1920 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4760 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8020 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.9360 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3640 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5100 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8580 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2260 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.8600 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6080 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.7850 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.6080 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.7700 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.1140 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.2960 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1300 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.7320 -8.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.5750 -9.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.2840 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.9330 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.6110 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.5330 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1810 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7620 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6370 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.2220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5410 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.4750 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.5000 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.3020 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.4070 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.0660 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.3400 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.4100 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.4890 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END