ASINEX-ZINC00670138 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2000 1.6420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1250 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -0.3560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2220 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.4610 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2700 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5910 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.6340 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3600 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.0420 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.0120 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3400 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6910 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.6110 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.1720 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.5370 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.9860 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.0760 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7140 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2590 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.5310 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.2540 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.5290 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.8340 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.5490 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -3.0930 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.9190 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.2050 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.6630 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8930 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9910 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1230 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.8050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.8820 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.3960 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.1710 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2650 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.4680 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.2680 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.7870 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9740 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0470 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.9050 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -2.8740 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -4.3420 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.8510 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.8830 7.5450 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END