CHEMBLOCK-ZINC03623749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6540 1.0980 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.8250 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.2500 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.1470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.6750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.8340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.4630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.9300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.4120 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2210 -5.4480 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.3580 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -5.0600 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.6420 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.6350 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.1190 -2.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.1540 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.2680 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -5.7340 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -6.3440 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.1520 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -7.7120 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.4640 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -6.6570 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -6.1000 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.3810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4880 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5110 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8410 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8180 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.8040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.7460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.8080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.8580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.8520 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.3180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -2.8360 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -6.3910 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -5.6050 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -7.3460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.3430 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -7.9010 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -6.4630 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -5.4730 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.0380 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -5.5020 2.6040 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END