IBS-ZINC00294975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6840 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0500 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1610 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7450 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.2520 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.0290 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4320 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5500 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1000 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.8310 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4370 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4120 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4090 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.1080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.7790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7390 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.2720 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.7740 5.7440 H 0 0 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END