ASINEX-ZINC04385927 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2400 0.4330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0520 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5320 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4670 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4140 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9200 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4720 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9660 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.8620 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -1.2750 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6510 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8340 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.1130 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9310 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.3460 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0880 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.8910 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.3310 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.3260 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.4940 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 4.2190 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.9260 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8640 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.7800 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0030 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1930 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6210 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0690 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.8540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7590 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0070 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.5030 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.0060 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.5800 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.3290 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.3100 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.6800 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.4280 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.7100 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.3930 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.1990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.4780 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.4160 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9630 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8470 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7420 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END