ASINEX-ZINC04713291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2460 2.1180 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.6070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.3940 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.6420 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.4960 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.9820 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.8410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.2020 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.5250 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.4860 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.1280 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.8050 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.0700 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 5.8010 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.8370 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.5560 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 2.5830 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 3.0140 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.0820 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.4980 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 3.8650 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 4.2980 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 4.6460 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 4.5810 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 4.1680 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 3.7990 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 3.3610 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.1600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8440 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9950 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.1980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.4540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 4.0300 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.2980 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 6.7160 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 5.2650 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5640 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.7800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.1010 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.8010 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.5460 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 4.3540 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 4.9780 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 4.8640 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 4.1230 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.3020 -1.9890 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END