CHEMDIV-ZINC04789866 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.7570 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7940 -1.8050 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.2930 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.6610 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.1300 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.2300 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.8640 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.3900 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.9360 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.9020 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.7480 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.2530 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.0720 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.0360 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.2220 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4160 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.6240 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.6200 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.3670 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.2020 -5.5170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.5840 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.4190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.5960 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.9430 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.6680 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.6620 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.9910 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.6450 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.0140 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.7880 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.8370 -4.6520 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END