CHEMBLOCK-ZINC00071295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6840 1.1550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6390 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.0770 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8040 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1200 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.6970 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8600 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2110 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8940 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.0470 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.5060 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.5820 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -10.2290 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.8060 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.7020 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2360 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.1670 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.4830 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.4180 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1820 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.6440 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.1350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.3070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0780 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2150 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.4980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.2770 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.1840 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3610 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.7430 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.0130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.9370 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.0790 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.3180 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.7370 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.8350 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.6520 -5.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END