ASINEX-ZINC00920197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1850 0.2210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2390 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4180 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0670 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.7320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.7480 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.4350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.7900 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.0410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.8390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.8480 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.4600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.4150 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.7800 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 2.2790 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.4160 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.0390 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.7980 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.6010 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.5030 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.2460 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.5950 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.4510 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -3.0080 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -2.5650 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8020 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.7190 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0950 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.0600 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1350 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5230 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.9980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.0430 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.4530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 3.3430 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 1.8290 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -1.1090 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.3150 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.8560 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -1.5390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -2.8440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.5030 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.4100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -3.1550 2.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END