IBS-ZINC02351007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.7180 1.5660 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0360 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4800 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9870 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5890 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.8080 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1820 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.8330 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.0860 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6930 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.9730 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.1800 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.1490 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.3500 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.5140 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.5500 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.4710 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.9220 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9330 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.3300 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3210 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7530 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1110 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.5780 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.1870 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.4520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3760 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.5910 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.4590 -5.0820 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 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 28 1 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END