IFLAB-ZINC01556636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.5870 0.9900 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5090 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -0.9820 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7180 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6940 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2050 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9410 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4290 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.9160 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.3420 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -6.0570 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.8600 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.6980 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.0920 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.4640 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.1390 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4340 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2890 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2300 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4900 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2200 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6010 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6820 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1440 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9520 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.1220 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.1640 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.3510 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.1460 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.9230 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.7170 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1570 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4780 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END