ASINEX-ZINC00727612 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5080 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.8410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3150 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.9950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.3730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.0900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.4300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.0400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.3900 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.1410 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.2840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.4400 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -8.8960 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.1700 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.1970 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.3510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END