CHEMBLOCK-ZINC06645919 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.8900 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.6500 -2.3390 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.4110 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.3580 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5750 -0.2860 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.6940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.3610 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.1160 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.7270 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 3.5830 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.8290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.2210 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.3080 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.1250 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.4920 -2.2080 O 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 5.2010 1.5200 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.3390 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 1.4460 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.5350 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 4.0600 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.4980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.4160 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.0520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.0030 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0060 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.4480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.5180 -1.4210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 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 2 0 0 0 0 23 42 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END