CHEMBLOCK-ZINC04593529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5700 1.5450 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1690 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5230 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1600 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.5350 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.2280 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.5950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.6990 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.3560 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.4940 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.1620 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.6940 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.5580 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.8850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.4220 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0820 -3.1370 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.9320 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.3180 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.4970 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -3.0700 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.0870 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.4800 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -2.6310 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -2.6010 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -2.1270 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -1.7800 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.0290 0.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0860 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3640 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5980 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.0690 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.3020 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0630 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.5940 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.0800 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.2710 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.9740 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7750 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -5.4590 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -5.2000 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -2.8240 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -2.9180 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6520 -2.0410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -1.3920 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.5740 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.7750 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END