ASINEX-ZINC04908853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0120 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.0820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -8.4810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -8.0130 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.4980 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.1560 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -8.3410 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -8.5020 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -8.3760 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -8.8330 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -9.0010 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -9.3090 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -9.4520 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -9.2870 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -8.9730 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8250 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.5610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -8.4010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -8.0130 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -9.5650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -8.5110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -5.9980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.1640 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.0760 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.6450 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -8.4420 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -8.8900 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -9.4390 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 -9.6940 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -9.4000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -8.8400 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.6240 0.3340 N 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 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END