CHEMBLOCK-ZINC04653602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.8830 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.3950 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4730 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0400 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5320 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.0310 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3650 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5630 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.2490 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.0430 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.2570 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7110 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.9420 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.7250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.2860 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.0640 -1.1400 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.8210 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.7340 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1010 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1960 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.1080 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.5620 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.8260 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8170 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2960 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.1040 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.2920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.9000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.8350 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.2890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -9.0360 -0.8120 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END