CHEMBLOCK-ZINC01430473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4880 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7530 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -1.4870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2200 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -2.2110 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.1650 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7500 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6190 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.5150 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.0250 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.1700 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.7590 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.7420 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5140 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1440 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.9700 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.8470 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.6610 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.2770 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3930 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9920 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2220 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2850 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5480 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3180 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.0680 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.5660 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.8850 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.6020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0160 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.2160 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.1990 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.7010 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.2370 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END