ASINEX-ZINC04903366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7260 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1060 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8230 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.1410 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7610 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.3060 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.0320 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.4110 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -11.0300 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.3100 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.9950 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -12.5100 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -13.1370 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -14.5110 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -15.2780 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -14.6490 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -13.2750 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -16.7520 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -17.2990 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6290 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.6910 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2310 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.5260 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.0040 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.4420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -12.5440 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -14.9960 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -15.2410 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.7880 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -17.4910 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -18.4520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END