CHEMDIV-ZINC06865969 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7020 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4610 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3320 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3620 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.1000 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0360 -7.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -2.9790 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.7530 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4420 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.4200 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9570 -6.9100 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8040 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4650 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.9010 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.1500 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.5640 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6120 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.4860 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.4210 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.0540 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.6010 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END