CHEMBLOCK-ZINC04622732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.5700 -1.7010 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.2110 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2320 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.6690 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.0340 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6450 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6330 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.5330 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.4450 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.2990 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.1780 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.2150 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.3870 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.5220 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6350 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7550 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.1260 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.0140 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.3680 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.8710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.9840 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6290 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.3290 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -11.0300 1.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7810 -5.0480 1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0010 3.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.6980 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.6670 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3460 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.2240 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.5450 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8390 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.4770 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.1970 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5250 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6570 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.0410 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.3500 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9720 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.7500 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END