CHEMBLOCK-ZINC04623640 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.5960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.1010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.4830 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.8630 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1190 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7260 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1450 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 0.8160 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1050 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 0.7100 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.8480 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.4250 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.6920 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2030 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -1.9230 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8370 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6110 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.2560 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1180 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3620 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7240 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.9780 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0580 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.7230 -7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.1700 -7.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0180 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0080 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.9290 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.7850 -10.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0370 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8420 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0710 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.1400 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2950 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.7590 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7910 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.9300 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.5310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.9530 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.1930 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.7320 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.5720 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.2720 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0040 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4350 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.3720 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.5290 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6320 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.4710 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.7390 -10.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END