CHEMBLOCK-ZINC00718967 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0920 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6530 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9360 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9360 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6800 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.8650 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3230 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.5880 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3870 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.0600 -9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2910 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9050 -9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9820 -8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5550 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.9160 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4340 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.4690 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.1820 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8330 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.5810 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.9660 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5490 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.8400 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.0880 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0110 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END