IFLAB-ZINC00122077 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 5.1100 -0.5450 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.0430 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.4020 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.1560 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.5820 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.3100 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.6490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.4000 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 5.7880 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.7040 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.8130 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.5630 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.2220 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.9920 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 7.5500 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 8.7730 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 9.8490 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 9.2990 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 8.0790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.9040 1.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.0430 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.2460 -4.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3060 -1.5980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5590 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.2070 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7610 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 6.6690 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 7.8290 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 6.7760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 9.1860 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 8.4690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 10.2540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 10.6800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 10.0790 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 9.0250 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 7.6750 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 8.3970 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.3260 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END