IBS-ZINC00184036 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 -3.8720 -1.4800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.8370 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0210 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.8520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.4940 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3080 -1.3410 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 -3.5910 -0.5550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.1890 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.2970 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.7770 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.9670 -0.7200 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END