CHEMBLOCK-ZINC04786725 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5490 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8950 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7230 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5320 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6530 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.7420 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.4910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.3900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.4720 -1.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.0250 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.3430 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -4.8400 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -4.3940 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -5.1600 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -6.3670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -6.8150 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.0620 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5280 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.1680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9380 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7480 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.6110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.6660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.8310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.5890 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.4520 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -4.8150 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -6.9620 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -7.7580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -6.4150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6180 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END