CHEMBLOCK-ZINC06645917 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 3.9270 -0.2770 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.6960 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.3760 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.2320 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.8560 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6230 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.7680 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.1470 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.3220 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.0700 -5.1520 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 5.5070 2.3310 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.5220 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.4140 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.5240 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.1100 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.5860 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4820 -6.4880 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 6.9960 -0.0960 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.5540 -3.4370 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