ASINEX-ZINC00847170 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1360 1.2450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9640 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2980 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4140 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1200 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.6670 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0810 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.6520 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.0310 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.8400 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.2700 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.8950 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2630 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8860 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6010 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 0.3290 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1090 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4500 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.2990 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5930 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.0920 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.3000 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.9580 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.1100 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1840 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.6880 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9870 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3220 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1010 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.8640 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5950 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.5240 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.4440 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.0200 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6950 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.1360 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.9020 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.2340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9260 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.2420 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.1230 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.7000 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4850 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.8310 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1290 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7960 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.6240 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END