ASINEX-ZINC04190697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5500 -1.4350 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.4280 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7030 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.9250 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.0630 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -0.7960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2760 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.4250 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.6430 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.7170 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.5970 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.8840 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.5420 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5520 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.4980 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.0370 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.4080 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1030 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3590 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4060 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6600 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1200 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.0720 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8260 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4410 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7520 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.1530 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.6840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.1210 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.5630 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.4220 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.0130 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.6010 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.7550 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.4320 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.3050 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1600 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.5260 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.6370 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0120 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3920 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3470 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2800 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1090 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9440 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.4850 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1060 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.0270 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 0.5180 -0.7910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END