ASINEX-ZINC02271496 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.5770 -3.2620 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.3110 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6440 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6930 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.0260 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0300 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2690 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.5620 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.8060 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.7520 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.4570 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.2260 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.9740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.7040 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.6900 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.4440 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.4240 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.0740 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.3660 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.1520 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.4140 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.1900 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.7080 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.4490 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.6750 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -9.9590 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -10.7520 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.8980 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.7380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.8150 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.4880 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.0860 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.7590 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8700 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.1970 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.4680 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.1400 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2510 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5790 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.8250 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.2560 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.9310 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.1910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.7790 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.0110 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.3930 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -10.3140 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -8.4760 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -11.0950 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -10.1520 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -11.6130 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.2700 -1.0670 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END