CHEMBLOCK-ZINC03624788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0740 1.3640 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0550 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5660 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8240 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2340 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4960 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3770 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6950 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7570 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -5.6820 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.3980 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.5430 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.0400 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.6430 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.7160 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.0040 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.5000 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.6690 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -10.4850 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -10.2040 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -11.0890 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -12.2580 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -12.5500 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -11.6700 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.8790 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -13.0580 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8030 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3810 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6630 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0400 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5660 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.7900 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4250 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.3680 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.6140 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4460 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.8280 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.7660 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.3040 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -10.8650 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -12.9460 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -13.4730 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -13.0710 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -13.9560 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.0570 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.4530 0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END