CHEMBLOCK-ZINC00056372 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2260 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8160 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4990 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2960 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8750 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6480 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8520 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2890 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6380 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3840 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.7200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.0980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4480 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.0400 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7820 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END