CHEMBLOCK-ZINC01430286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.6750 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1870 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4450 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.7770 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9780 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7300 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3150 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -3.3410 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2960 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1950 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9240 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7920 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9220 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.1720 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.3130 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6460 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.9520 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9730 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.2270 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.5150 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5510 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.2450 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.2240 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.9700 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6770 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4130 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.0830 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0430 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0250 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8160 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.8270 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.0480 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.2940 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.7650 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.0100 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.5180 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.7900 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.4350 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1890 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END