CHEMBLOCK-ZINC03089731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5810 2.0520 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.2800 -0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1650 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1690 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4210 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.6010 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 1.3310 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.0630 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.4930 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6320 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.6720 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.5190 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.7300 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.3150 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.2700 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.5140 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8770 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.4630 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.6900 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.2910 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.5530 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1850 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.5560 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.2940 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.6610 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.7620 -4.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8280 5.3080 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.4230 -4.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4800 2.1980 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5700 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1570 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5620 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0680 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8370 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.3330 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.0630 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.4870 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.5280 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.1470 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5180 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.6090 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.0510 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.2370 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END