CHEMBLOCK-ZINC02335620 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.4320 0.1400 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.2960 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5110 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.5600 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.8510 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -4.5130 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.9360 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.7440 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.3210 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.7470 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.0760 2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.9270 0.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.0570 1.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.6390 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.6810 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9950 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.0440 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.8100 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.5270 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.2170 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1380 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.7090 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5980 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7570 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.7540 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.3940 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.3150 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.6860 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2020 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.3480 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.2580 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.6440 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.0070 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.4330 -1.8610 N 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 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 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END