CHEMBLOCK-ZINC04356999 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0160 -4.0910 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.7080 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -3.3310 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.4020 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.6970 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -5.7940 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.7110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -7.7960 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.9700 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -7.0600 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.9700 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -2.7950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -3.4590 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -2.9520 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -1.7890 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -1.1260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -1.6240 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.6730 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.7100 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -6.5750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -8.5090 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -8.8200 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.2000 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.2570 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -4.3670 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -3.4650 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 -1.3960 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -0.2180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -1.1080 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END