CHEMBLOCK-ZINC03090471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.8880 -0.8480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.5760 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3150 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.0170 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.2770 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8440 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.7450 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2710 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.4170 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8050 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.5550 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9340 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.7220 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1400 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7610 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0380 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5180 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2350 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7070 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3910 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7850 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.4210 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8080 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5680 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9560 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5550 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.7820 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.1590 -3.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4160 -1.3650 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.7970 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.3550 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5880 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5570 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2990 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.2990 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.6390 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.8060 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.7650 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3020 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1120 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.2120 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.8300 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.2980 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.6520 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0620 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.0430 -4.4080 O 0 0 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END