CHEMBLOCK-ZINC00317436 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0470 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0890 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9410 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5620 -7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.2290 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3160 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5620 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5190 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.6620 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.8480 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.8910 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.7490 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.3830 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2630 -7.3980 O 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6770 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5900 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.5930 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.6290 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7410 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.8170 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.7830 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.5770 -8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7900 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END