CHEMBLOCK-ZINC04653596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7520 -1.8920 -3.8310 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 2.5600 -4.7010 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -5.1080 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.8790 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -5.6650 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.8360 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.0930 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.5630 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.7670 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9580 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6540 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2760 -2.2250 O 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 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.7940 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.0300 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.7560 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END