CHEMDIV-ZINC04911468 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.7610 -2.6260 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5830 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8630 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.7510 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3660 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0690 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.1840 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7330 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7450 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1690 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8740 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5780 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2500 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9950 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8380 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.4410 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.8960 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.0270 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6330 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2050 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.5760 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.7920 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.3370 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.6620 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.4440 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.9070 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.7620 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.8870 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.1790 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.2130 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0620 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9380 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.1860 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1710 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.7460 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1880 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2040 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.2270 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4680 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.2060 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.0730 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.4770 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.7990 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.8020 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.0660 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7580 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.7290 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 4.0860 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.6940 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.7990 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.4120 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.5130 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 6.1860 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 6.0050 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.6700 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.6940 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END