IBS-ZINC00536246 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5050 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1450 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9070 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9960 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1970 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.4890 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.4130 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.6160 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9190 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.0180 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0010 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8780 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.5740 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.6230 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.2840 8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.1350 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.7770 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.6320 11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.8190 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 5.1100 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.2740 9.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5950 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0680 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.4190 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.1840 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.8500 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.4820 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.8460 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.3810 12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 5.5080 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.0330 10.4420 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END