CHEMBLOCK-ZINC00052655 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -4.7000 1.4200 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.1100 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5840 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.0900 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.7220 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.7350 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.1300 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8470 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.2260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.8990 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.1880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.9070 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.2860 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -8.2510 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.9360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -10.1780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -10.8580 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -10.2980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -9.0490 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -8.3780 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -11.0220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -12.1070 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.7570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.7910 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.8010 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.4910 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.4810 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.2020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.2130 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2310 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3260 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.7770 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.9760 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.2410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -8.7420 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -10.6100 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -11.8220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -8.6130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.4150 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -10.4810 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -10.9940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END