CHEMBLOCK-ZINC00050392 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.5680 -6.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 -3.2630 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7480 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.8690 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.2500 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.5130 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.4010 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0260 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.9910 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4420 -9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3030 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6590 -11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7430 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.0990 -11.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.9980 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.6600 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.4400 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.8400 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.5490 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.6670 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.8040 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.4610 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.4160 -11.8700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END