CHEMBLOCK-ZINC01428638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6320 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1210 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.3770 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.1330 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6060 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0970 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8850 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.9380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1990 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.4120 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.6460 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.3850 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.2120 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9340 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3690 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6760 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7740 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.2380 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1140 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.5550 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.5370 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.3510 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0740 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4920 -2.7570 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END