CHEMBLOCK-ZINC04171666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4550 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7260 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7010 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1850 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.8260 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.1100 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -4.1990 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6300 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9960 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9590 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7460 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.3140 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.8970 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.9120 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.3450 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.7660 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.3540 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.8530 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.3570 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.5070 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -11.3050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.4970 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.8310 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.8310 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.1610 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.4980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.8410 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8250 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7790 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4690 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1330 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1590 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8800 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7340 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5380 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.3020 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.3400 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.3670 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.3570 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.3260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6900 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.7780 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6620 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.5450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.7970 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.5830 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.9400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.5370 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.7410 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.6130 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.8920 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.8920 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 61 2 0 0 0 0 8 9 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END