ASINEX-ZINC04161657 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1380 1.2130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1640 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7240 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9560 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.7910 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.4360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8800 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.6710 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0350 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.5680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.8430 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.5610 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.5460 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.4460 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.2210 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.7640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.4890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -1.6850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -2.1430 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.3970 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.4520 -0.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -7.8210 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -9.0330 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -10.1990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -10.1800 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -9.0610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -7.8480 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8870 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1220 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0740 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2010 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.8990 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0090 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.2200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.3700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.2380 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1030 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -7.0520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.1270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -1.5160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -3.7460 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -9.0560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -11.1390 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -9.0930 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -6.9350 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END