IBS-ZINC00426519 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.0330 -9.8300 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.0900 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.8270 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.9780 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -13.3510 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -12.6250 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -11.5270 0.2530 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 -0.9260 -8.8160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.9140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.6900 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.5110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -13.5760 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -14.2460 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.9620 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END