CHEMDIV-ZINC04969967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.6770 1.4260 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0980 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5380 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.8750 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0910 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6210 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.7410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3630 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2830 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.6750 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.4740 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.9450 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.9510 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.7990 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.7610 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.4010 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4860 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.1440 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.2890 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.6200 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9630 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.2850 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5500 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.7950 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.7780 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.5210 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.2780 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4000 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.5460 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7510 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6850 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.5450 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8230 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5680 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.3380 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2780 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.6720 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.7840 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -9.0010 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -10.7500 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.2920 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.0770 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END