IBS-ZINC05244807 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0500 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5800 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1620 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4800 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8610 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6070 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7020 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9330 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.0840 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.5840 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.0780 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.9220 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -10.2920 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.8180 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.9730 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.6030 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -12.5640 -3.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.7970 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -13.1300 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -13.0450 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8280 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2410 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0990 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.3580 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.3880 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9850 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4270 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5030 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.5650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3280 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.3410 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1030 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.5120 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.9520 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.3830 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.9430 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -12.3900 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -13.9820 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6280 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3720 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END