CHEMBLOCK-ZINC04629083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.4630 -0.4710 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.9830 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9230 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1080 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6420 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2430 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5110 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.8280 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.9910 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.8380 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.5220 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.3610 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0190 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.5820 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.1990 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.5090 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.2040 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.5910 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.2850 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6790 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4420 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.3960 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1840 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.2540 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.0690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8380 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.1660 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.2380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.7470 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.1840 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4670 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.9370 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4070 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3440 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2080 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.4450 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2870 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.3430 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6800 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END