ASINEX-ZINC04125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6560 2.0910 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0690 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.0460 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.4220 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3650 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.6460 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.2730 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9220 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4410 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8050 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5440 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.8560 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6810 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.8560 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1220 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.1170 6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.9850 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2720 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.7370 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4330 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.2030 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7630 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.0500 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4260 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.5020 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.2070 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8410 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.1130 -1.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.7820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3950 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.3870 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.7380 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.1250 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7990 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6620 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.7750 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0990 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.7370 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.9280 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.8940 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.2410 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.0640 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.9080 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.2540 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9890 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.1250 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.2620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3920 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.9910 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END