CHEMBLOCK-ZINC02867349 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.5780 0.9140 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1250 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.7900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.2210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.2710 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.6870 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.0600 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.9990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.5840 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.5320 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -3.0600 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.3610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -2.7280 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1820 -3.6540 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -1.6100 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -1.4040 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -0.1900 2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -0.2450 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -2.9540 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.4020 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.8660 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.7900 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.3500 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7140 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.7700 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.5040 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.4690 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.2400 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.9960 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -0.6700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -1.8570 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -2.3490 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.0150 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -1.2520 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 0.0580 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 0.4450 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.1770 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.6570 -1.5190 O 0 5 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END