IBS-ZINC02429229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1510 1.2060 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1260 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.8070 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1300 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2020 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8690 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.9330 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.4990 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.9440 2.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.0340 2.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2330 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.0070 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.9920 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.3220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.1130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8350 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.7570 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.9410 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.1220 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.3240 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.3780 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -4.2770 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -4.5200 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -5.9080 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -6.9740 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.7600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7350 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6430 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6500 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.9130 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6870 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.3130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.2430 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.3340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -3.7620 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.4640 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -5.9710 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -6.0730 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -7.9640 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -6.8950 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.4530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -6.9320 -1.6210 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END