IBS-ZINC00426434 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0300 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1040 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8860 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1380 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.3000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.1150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8450 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.4140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.2140 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.0030 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.9330 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.6840 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.6800 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.0610 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -11.3650 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.4150 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.0280 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6710 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9320 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5330 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2310 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.8880 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.6980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.4200 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.8120 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -11.0590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.6990 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.3940 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.2910 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.0350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END