CHEMBLOCK-ZINC01420926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4660 2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.6560 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0240 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.6650 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0340 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4500 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1360 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4250 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0890 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.5160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0970 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.4230 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.0940 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.6350 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.0130 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1280 -6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.2160 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0300 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0540 -8.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.9180 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.0300 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.1970 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.5210 -9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.1720 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.5140 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.0290 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -5.1330 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.0200 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.4420 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.3940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.4990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7450 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.2160 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.9200 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8870 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.5350 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.4590 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.5260 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.6540 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.5110 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3720 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.5810 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.5080 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.4420 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.6550 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.9890 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -7.0090 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.1480 -8.3860 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END