IFLAB-ZINC02456513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4860 1.2530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1500 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5090 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.0590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0550 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.7040 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.7600 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.9740 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.0540 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.2200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.2490 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.9340 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4160 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.3810 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4310 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 4.0870 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.4610 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 6.1960 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 5.5400 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.1660 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 7.6710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 8.2420 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7680 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3710 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.4080 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.5670 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.5300 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.8130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.5690 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.5830 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.0090 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7250 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.7640 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.7820 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 3.5180 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 5.9690 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.1080 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.6590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 8.3800 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 9.3410 -1.5590 H 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 25 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END