ASINEX-ZINC00882846 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2990 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.0020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.1500 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.0020 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.2850 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6430 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4580 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7740 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0980 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0110 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7580 -2.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2860 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.3460 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.0600 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.7170 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.8670 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.0260 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.1760 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.1630 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.0030 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.8540 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0400 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5600 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1140 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.3860 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.1110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.4020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5730 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2720 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.8810 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.2550 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.5220 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.2790 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.7730 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5070 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1740 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1860 0.9220 H 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 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END