ASINEX-ZINC00204637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.2170 1.4650 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6690 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6930 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8520 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0090 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.4870 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.4830 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -9.2740 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.5890 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -11.1520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.3680 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.0550 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.8080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.8320 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1950 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8210 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5720 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1190 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.8140 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -12.2270 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.8330 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END