ASINEX-ZINC00813547 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 1.5930 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.6580 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.8000 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.0570 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.1740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.0300 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.7720 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 7.4030 -3.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.2240 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 5.3460 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.9290 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.1680 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.9000 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 4.6600 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END