IBS-ZINC02111192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6940 1.6240 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.2240 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8870 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6490 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0440 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6800 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0820 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0870 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3230 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0260 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6470 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.0450 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.6270 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.8350 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.5030 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8110 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9260 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.4600 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.7390 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.6570 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.0890 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.9030 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.2700 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.8270 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.0140 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -12.1700 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -12.6750 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -11.0720 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.4360 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.0650 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1000 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3570 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6360 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.1460 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6670 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8330 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5420 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5430 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.7120 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7690 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.2290 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.4880 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.4710 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -10.4490 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -13.7590 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -12.2320 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -12.4210 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.7230 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -11.1870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.9110 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END