CHEMBLOCK-ZINC01441899 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.7090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.0360 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7100 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4870 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.2300 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.6000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.2250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0120 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.6740 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6250 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.0170 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.6040 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.9550 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.7840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.1960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.7990 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.0320 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -8.3830 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -8.8960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -8.1150 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9080 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4900 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7120 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.3090 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.1900 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.2610 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.0990 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.9750 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.3910 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.3410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.6160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -9.0520 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -9.9660 -0.3330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END