ASINEX-ZINC04959821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.4040 0.6490 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.6320 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.4970 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6710 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9870 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1080 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.9350 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.1490 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7980 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1460 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8030 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1510 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8180 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1440 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8210 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.1590 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.8800 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -6.1710 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.8750 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -7.3330 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.6680 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -7.9890 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.3620 -6.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -9.8830 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.3100 -6.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -7.6190 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.5880 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -9.0010 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.3000 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.6480 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.7720 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7040 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4730 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.4080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.9930 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.2520 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.3460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3450 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2530 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2780 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2980 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6570 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.6130 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.5520 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.2520 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.6920 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.7770 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.2770 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.3360 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6400 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2380 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1860 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END