ASINEX-ZINC00903240 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4750 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0310 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6860 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1200 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1570 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9020 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.9220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1830 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8100 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.3120 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.9840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.3750 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.4520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.1360 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.6020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -11.3230 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.6870 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -13.3620 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.6720 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.2800 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.5700 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.2210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.6320 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -11.2640 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -12.5840 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -13.4430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.4660 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8390 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4010 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8520 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6880 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2380 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.7960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -10.8000 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.2430 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -14.4420 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.6350 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.4640 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -12.3870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -13.1060 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -13.6760 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -14.3670 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.5090 -1.8330 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 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END