IFLAB-ZINC00245132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4970 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9170 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -2.3310 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -1.8830 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.7880 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -4.2330 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3220 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -5.4100 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8940 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -4.3340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4700 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3730 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0760 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7900 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1200 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6620 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3210 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.5140 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7000 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8650 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.4490 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.3520 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.0880 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.0710 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5080 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6060 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2870 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3320 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END