CHEMBLOCK-ZINC00052578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 4.7580 -1.3920 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1750 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8630 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5310 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4970 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.3540 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9040 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.4410 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.5240 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2560 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6190 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.8480 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.0280 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.6540 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.1030 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9320 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.2540 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.5000 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6420 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.2100 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.0580 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.5520 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.6580 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8850 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.0120 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.7710 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.1220 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.9190 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.4580 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5080 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.5520 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.4180 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.1030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END