CHEMBLOCK-ZINC00063520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.0730 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.7400 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.8020 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1600 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.8540 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.2080 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8540 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1620 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.8350 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2230 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.9160 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.2390 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.9550 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.9350 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.1110 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8120 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.8970 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.1170 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.9860 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.2030 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.9820 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.4300 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.4000 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.9520 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END