ASINEX-ZINC04952942 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0280 1.0640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3580 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.0120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5230 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8240 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0020 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4010 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.4660 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.1200 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.4840 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.6590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.8750 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.9770 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -8.9280 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.8280 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.5780 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -6.7740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.2030 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.0440 -0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -7.2500 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.9720 1.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.9410 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8380 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.8040 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.8740 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.9770 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.0120 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.8410 -6.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3230 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.4680 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.4850 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6510 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.7960 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.0280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.8690 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1050 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3960 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.9980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.7090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.7210 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.0040 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.9420 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -9.8120 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.8740 -2.9320 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END