ASINEX-ZINC02278824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.0810 2.1760 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.7440 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.2100 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.6410 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.1400 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.9100 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.7880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.4970 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.5250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8210 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.9490 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.4370 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1200 -3.6080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.2140 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.4950 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -6.2420 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.3220 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.7130 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.3370 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.7670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.5650 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.9410 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.5110 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.2540 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.8550 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.2340 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.4570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.4630 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.6870 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.0720 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.1520 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.9220 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.6980 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.3710 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9140 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.2020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.9500 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3960 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.6020 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.4740 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.2750 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.6920 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.1140 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.5640 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.5860 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.5170 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.1630 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.6240 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 14 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END