ASINEX-ZINC04566232 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9020 -0.3960 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4390 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5560 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8740 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.4160 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.5320 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -1.7480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3860 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.9780 2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.8630 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.6050 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.0980 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9860 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4810 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.1810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.9010 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9930 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.2390 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.2260 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.6640 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.6510 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.2010 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.7630 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.7800 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3120 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7020 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.5690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4040 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.1330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.7160 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.9970 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.2310 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4540 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.1890 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.6870 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.5830 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.3440 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.0720 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.5660 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.5880 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.8520 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2160 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.6840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.0230 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.0500 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.3890 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0160 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.9930 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.1900 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4110 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.4420 -4.4310 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 9 1 M END