CHEMBLOCK-ZINC00066425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5180 1.8090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3320 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4650 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8080 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6410 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5520 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7090 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3480 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0050 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8430 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5000 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.3520 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5300 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.7470 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.6120 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.9020 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.8650 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -10.8140 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -12.2070 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -12.1370 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.2040 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -13.1660 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9650 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4170 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0440 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.6500 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1260 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.6970 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.4080 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.1850 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.8510 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -10.8690 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.4430 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -12.5680 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -13.1340 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -11.7530 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.0720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -11.6340 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -12.8060 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -14.1590 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -13.2180 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END