IBS-ZINC02338799 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.3770 0.7440 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4380 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6380 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5870 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.5090 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.7210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.0180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.0720 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.2910 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.4650 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.4170 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.2040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.6640 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 6.8320 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3380 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.6090 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0380 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.0630 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.1600 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.3340 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.3330 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.1680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 6.7940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 6.8740 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 7.7190 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.9720 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.4610 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.3410 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2320 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0760 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END