ASINEX-ZINC00151073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.1990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4270 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.3300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.7680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5310 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.3910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0690 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0280 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.4910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.9930 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.6720 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.7620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0950 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.5220 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.4900 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7630 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.2310 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.0520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.4350 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.9010 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.8130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.0730 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.5140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.9610 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END