CHEMBLOCK-ZINC03169136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 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 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8390 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4150 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0530 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1140 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5400 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9640 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.1320 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.7810 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.0530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.6740 -2.3680 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 2.1670 -0.3410 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.4140 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7210 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6110 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.3710 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.2490 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.7060 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.8600 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.5650 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.1070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END