IBS-ZINC02207293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5080 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5750 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.1620 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.4800 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.2970 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6610 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.9950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.6860 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.0210 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.7220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.1020 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.7490 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.0640 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.7270 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.0250 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.0210 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.3210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -4.2150 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.5000 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.3850 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -6.7940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -1.8200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3580 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3730 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.5280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.1500 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.5410 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.6460 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -11.8100 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -10.6010 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.2090 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.1030 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.9790 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -7.0970 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -7.5670 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -6.6560 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.4480 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -1.5440 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.3820 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END