CHEMBLOCK-ZINC02839571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1240 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9990 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.6770 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6940 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3680 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.9990 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.4390 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.8630 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -12.3390 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.6740 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -14.5430 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -14.0800 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.7460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -16.0010 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -16.3810 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -16.8510 -3.9730 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 0.0240 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.9800 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6090 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.7580 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -11.6620 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -14.0430 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -14.7640 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.3850 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -16.1790 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -16.2030 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -17.4350 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -15.7750 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -16.5810 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -17.9060 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -16.6740 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END