ASINEX-ZINC04690643 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.8540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8990 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8620 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9460 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0530 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9070 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9940 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9560 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8330 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.7520 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.7850 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.1960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.2670 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.1280 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.1890 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 1.3960 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 2.5370 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.4690 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 1.4590 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 2.7340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7770 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0890 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0220 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.8010 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.6560 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.8110 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.7010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 3.4780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.3560 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 2.6450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 3.0830 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 3.4480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END