ASINEX-ZINC00885110 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -5.1820 -6.6220 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.8200 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -8.2080 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -9.2570 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -10.5300 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -10.7540 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -9.7050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.4310 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.8860 1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.7800 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.1610 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.3610 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.0600 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.8630 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.9680 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.2700 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.4690 3.0910 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 -7.0410 -6.6980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.0850 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -9.0820 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -11.3490 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -11.7490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.8810 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.6110 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.7590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -3.6280 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.0330 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.5710 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.7060 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END