CHEMBLOCK-ZINC04626424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -4.4580 2.0120 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.5300 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.2670 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.7480 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5450 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -2.3500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8070 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.0390 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.4610 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.8470 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2010 -4.0130 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.2020 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.0170 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.5620 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3160 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.2010 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -5.6140 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.8940 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -5.7570 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.0400 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.1080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.2020 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.2280 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.1590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.0620 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -9.2980 -3.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.5800 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.3750 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.1370 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.4050 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.1670 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.0960 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.1110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.0410 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4600 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6030 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.2260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -6.1840 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.7680 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -5.5670 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.0400 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.3080 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.2560 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.9590 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.0050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END