IBS-ZINC02401567 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 9.2300 -4.3660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -5.1160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -6.4780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -6.7150 -0.6410 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 9.0620 -3.7020 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.7910 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -4.5840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -5.2590 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -6.4020 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -7.2620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -7.1280 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -7.3820 -1.2220 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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 34 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END