NCID-ZINC04707269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4400 1.2130 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8520 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4790 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5280 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1120 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.2960 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.4610 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.4430 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.2510 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.0910 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.6190 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.1570 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1280 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4160 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7340 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7620 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.4790 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.0250 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9230 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4700 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2210 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.1130 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.1140 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.4360 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0970 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.3100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.3860 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.2340 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.1650 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.4510 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.6050 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8800 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.3930 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.0090 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.0050 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.2470 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.2540 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END