CHEMDIV-ZINC06817336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9630 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6740 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0200 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7230 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0830 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7410 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0430 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6750 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0100 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.1020 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.9390 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.2080 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.0650 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8940 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.3580 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.6290 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.6550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -9.4110 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.1500 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.1070 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.8780 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.7030 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8890 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8850 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1220 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7380 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.6330 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.0240 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.7020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.4270 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6310 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.8150 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -10.6480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -10.2170 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.9750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.4860 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.8610 1.1030 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END