CHEMBLOCK-ZINC06667934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4950 -2.6440 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2060 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4020 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.9070 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3120 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7760 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0720 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.9640 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9320 2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.9670 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8040 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.6610 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.9690 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.9250 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.1750 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.4910 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.5500 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.2960 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.0990 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0300 3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -2.7500 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.8000 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.9690 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6210 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.6580 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.4040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1360 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5560 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5200 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4720 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7330 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5780 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0820 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.0780 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.6840 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.9090 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.4710 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.7960 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7560 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.3460 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.1010 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.3410 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.0820 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END