CHEMBLOCK-ZINC01065516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.6020 -1.8700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.0680 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8220 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1380 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3820 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1270 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.6520 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6900 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.1640 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9640 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.0620 6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 -2.1530 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.7060 7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.0340 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.5370 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.8680 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.7020 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.2160 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.8740 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2990 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0220 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7080 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4240 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1000 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0590 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3420 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.6620 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.4980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.4320 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.9560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5200 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.4560 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.2980 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3580 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.2140 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.8920 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.2610 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.7420 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.8700 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.4560 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.8790 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8060 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3110 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8800 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END