ASINEX-ZINC00810123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4110 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.5750 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.3050 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.4690 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.9070 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1800 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.0070 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.1190 8.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.9490 9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.2940 7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.8590 8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.5640 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7020 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.3530 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.8520 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.7440 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.0380 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7420 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4340 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.0750 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7120 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.6660 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.7650 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.9860 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.1840 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.2950 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -4.3910 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END