IBS-ZINC04039262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1160 1.4870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6400 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7190 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7060 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0260 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.7280 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.2060 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.8550 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.2190 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0710 -1.2990 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.1320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.5760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.3970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.7830 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.3490 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.5290 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.9290 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.8980 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.0670 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9120 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.1030 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6040 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0260 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.1790 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.7980 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.4710 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4940 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.4950 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -2.9540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -5.4220 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -6.4290 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.9810 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.4040 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.3910 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.0240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.7170 1.8960 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END