CHEMBLOCK-ZINC04580517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.6820 -1.0260 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6310 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8150 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5780 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3040 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.4940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.9500 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.2210 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.0320 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.5710 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6830 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.9840 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.8180 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.3630 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.7590 8.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7600 6.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -1.5520 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.3740 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0980 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9990 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.8270 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.4540 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.8800 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.2240 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.8720 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.3240 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.6650 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0030 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.8470 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8200 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2850 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.0980 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.2420 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4210 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.0980 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.7330 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2320 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0420 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.9950 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.6880 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.2790 6.0400 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END