ASINEX-ZINC04413064 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.8190 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1700 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.0760 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6650 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4800 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6980 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1010 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.2980 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.5570 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.8430 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.6000 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.3140 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.9570 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7840 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1660 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5530 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2680 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.6100 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.1850 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.9850 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END