IBS-ZINC00518774 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0180 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.8060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5780 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9190 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -2.2520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.3800 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.7380 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.0220 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9470 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.3720 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2610 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3850 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8760 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6570 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3530 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.9370 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.5750 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.3880 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.7630 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.0160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END