ASINEX-ZINC04413475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.3240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.8630 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.5000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -12.3230 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -12.7920 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -12.8740 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -13.3110 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -13.6480 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -13.5580 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -13.1520 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.5250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.4810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.1270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.7410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.1160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.6260 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.8290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -12.7960 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -12.5920 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -12.6040 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -13.3870 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -13.9890 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -13.0950 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.8640 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.5830 1.8580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END