CHEMBLOCK-ZINC04171658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5280 1.4820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8220 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1960 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4460 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5740 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4890 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.2670 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1040 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7680 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4110 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3900 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1350 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.4830 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.9030 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.2770 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.5470 7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.3310 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.8170 4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 3.6120 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.5330 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.8650 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.3960 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 6.3560 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.7860 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.2550 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.2910 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.0720 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.1680 6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.5550 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7670 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8560 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5200 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.5410 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.3900 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2110 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1740 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5260 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.6490 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.0510 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7140 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.5280 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.2490 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.1750 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.7330 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 5.0600 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.7720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.5380 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 6.5910 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 4.8730 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.0280 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.7090 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.2780 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 42 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END