ASINEX-ZINC04412828 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4200 2.1230 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.9250 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.3340 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.2400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.8200 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9810 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.3560 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.5860 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.0290 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.8780 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.1090 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.4980 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.1710 0.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.5020 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.5080 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -1.2220 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -2.2670 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.2180 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.4260 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -2.3500 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -1.4840 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -3.4840 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -3.6270 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -4.8520 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -5.3980 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.5680 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.6180 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1190 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.0580 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.9890 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.2700 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.9060 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.8300 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5070 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.2480 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.1510 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.6810 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.1940 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.0320 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.6770 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -0.5050 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -3.8650 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.8210 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.8590 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.1150 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -2.9310 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -5.2790 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -6.3450 -4.2510 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 25 48 1 0 0 0 0 M END