CHEMBLOCK-ZINC00547783 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1850 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8300 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.4200 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.7900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -0.1280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 1.2590 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.9920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.3390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7560 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -1.8700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -0.6890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 1.7690 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 3.0720 -0.0690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END