CHEMBLOCK-ZINC04718106 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4910 1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.9410 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.4400 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.0670 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.4420 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.1910 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5640 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.1880 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.1410 -2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.6820 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.8710 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.2880 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -4.6320 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -5.0260 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -5.0810 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -4.7430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -4.3460 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.9670 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4890 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5800 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.4830 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.9320 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.2650 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.1480 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.6980 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -4.5900 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 -5.2920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -5.3900 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.7880 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END