ASINEX-ZINC04770198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -8.9780 1.3960 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 1.7120 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.6700 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.6300 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.6880 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.4530 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.1590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.9050 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.1700 -0.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6100 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -3.4590 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.0030 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5280 -2.1280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.5460 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -4.5510 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.8570 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -3.6330 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -2.8870 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.5610 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.0650 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.8530 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.8280 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.0140 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2260 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.2530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2270 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 2.3160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 0.8660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 0.7640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.8160 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.7010 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.0220 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.8110 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.4710 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -5.4840 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.9470 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.3550 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.5050 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.9610 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.4780 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9250 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.0420 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.9270 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.6620 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.7750 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.1520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.4200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.5400 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.8110 2.6180 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END