ASINEX-ZINC00870976 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 3.2680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.9390 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5860 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.2940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7770 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.7610 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.4520 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.1530 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.8240 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.4440 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.8130 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.1160 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.5210 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.5960 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.0610 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.4230 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.2750 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.8680 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.8740 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.0170 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.7690 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.0900 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.8330 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.3780 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.2900 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.7900 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -1.8100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.9930 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.3020 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.1310 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.8250 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.5370 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.3690 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.7940 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.5950 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1620 -0.4190 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END