CHEMBLOCK-ZINC06667794 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0960 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5750 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3890 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9900 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8200 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -4.4850 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1200 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.5460 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.1080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.2980 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.2210 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.9680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7830 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.8660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.8800 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.6130 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.0200 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8860 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0920 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4010 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.3600 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.0210 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9260 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8960 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0530 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7180 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.3680 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.3650 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.7270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.1710 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.9200 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.3060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4600 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9830 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3970 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.1780 4.5320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END