IBS-ZINC02252324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4840 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0050 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7510 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2470 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8580 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.1870 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6950 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.8840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.3770 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.0370 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.3290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.6600 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -8.3260 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.0050 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -8.0450 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.3930 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -10.2030 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.7700 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9980 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9290 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1500 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4120 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6010 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3990 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6660 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0420 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.4000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.0270 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.6950 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.9480 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.5820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.4450 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.9390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.6570 -0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0890 -10.7310 -2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END