ASINEX-ZINC00047120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.6490 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.2430 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.6260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.7940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.6700 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -4.4200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.9680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.9110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.0850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.3040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.3620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -7.2070 0.0260 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.2520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.7190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.0420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -9.2170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.3220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -7.2640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END