CHEMBRIDGE-ZINC04723657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1340 0.8310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.2410 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.3860 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.1140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9650 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2930 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.0000 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8860 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2120 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.9570 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.2690 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.9590 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.3630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.0620 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.3640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.0530 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.3820 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.2970 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.4090 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0860 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4510 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7510 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4160 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3230 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.7950 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.0460 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.0690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5700 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4120 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7020 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.7320 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.9690 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.6040 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.3550 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.1070 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.4820 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.8760 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.4980 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 3 0 0 0 0 40 41 1 0 0 0 0 M END