CHEMDIV-ZINC05005892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.9100 2.0620 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.8070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.3540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.0440 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.9230 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1870 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.4500 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9580 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1190 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4630 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7720 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5040 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.0730 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3980 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.0020 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3920 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.0600 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.4820 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.5980 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4780 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.4960 -9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.5920 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9460 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.1120 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.4400 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.8150 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.0540 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.4280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6860 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.6850 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3540 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2800 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.6760 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.2240 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7480 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.3870 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.2360 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.0100 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.3840 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.8940 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.0070 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.2180 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.1060 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.2860 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.4120 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4570 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.7080 -1.0400 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END