IBS-ZINC06665465 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5660 1.7790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2790 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2160 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6930 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2910 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3490 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7150 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.3880 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.8000 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8780 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6280 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3300 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -3.7180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8200 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6990 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6360 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6830 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.1420 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.9430 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8040 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.5070 5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.4640 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.5980 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.7080 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.5820 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3380 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.2100 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3410 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5290 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.3130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.1310 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2550 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.3190 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8670 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.0650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3320 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7700 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.2770 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0840 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.6310 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.2260 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.5930 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.9070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.8420 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.3650 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.7120 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.5790 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6740 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6700 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.4640 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.2380 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END