CHEMDIV-ZINC02342301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.7120 0.1140 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8370 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.8690 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.0790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.1430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.9910 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7870 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.7540 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5010 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2510 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1220 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.2630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5210 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.1020 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.7850 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.7330 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.1140 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.1940 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.7390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.0230 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.5800 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.1240 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.4310 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.0400 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.3410 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.2020 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5740 -3.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2220 -2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.7960 -2.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.0290 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.1010 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.1360 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.6020 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.4760 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.0370 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5900 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.4140 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.4470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.2140 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1340 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4770 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.5050 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7660 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.0700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.2840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.5960 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.3450 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.9780 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.0620 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.8390 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.7600 1.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2440 -2.3090 2.3520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 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 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END