CHEMBLOCK-ZINC00104489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.4180 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0850 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7470 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2160 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.9040 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.2860 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.9940 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.3130 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.9320 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.0090 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.2470 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.3530 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.9910 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.9540 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.1650 -6.4540 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.7820 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6360 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1960 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.3550 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.4040 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.9230 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.6110 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.6270 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -12.0720 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.6830 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.7030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.5440 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.5280 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.8210 -7.2090 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 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END