IBS-ZINC02426946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.7310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3700 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.3990 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.4570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7630 0.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4180 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.4260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.8730 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.5380 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.4400 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.8210 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.4740 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.4760 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.6230 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.7690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.8240 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.9380 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -1.4330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -0.6030 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 0.7810 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 1.4110 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.5320 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.2920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.4470 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.4830 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.2450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.4300 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.7310 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.2140 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.8650 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.5280 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -2.4940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -0.5000 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -1.1320 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 1.4260 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 0.6960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 1.5570 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 2.4030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 0.6510 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.8960 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.7160 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 8 -1 M END