CHEMBLOCK-ZINC04171155 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5700 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0920 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.6930 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6370 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8980 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5780 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2160 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0210 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.0020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.8800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.8650 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.9900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.0930 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.1070 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 4.0680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 4.8430 -0.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5990 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0590 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0190 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.4850 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0230 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1210 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.8060 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.5460 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.1670 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.4260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.9370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.5280 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1840 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 4.1200 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 18 -1 M END