CHEMBLOCK-ZINC00612911 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3670 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5850 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6640 0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9200 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0390 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.5490 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.3040 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.1840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.9370 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2570 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.5430 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.6280 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.8930 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.1080 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.0180 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.2170 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.4710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -10.6560 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9540 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5850 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.9800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.1120 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.4670 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.7290 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.3700 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -11.5160 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -12.3930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END