IBS-ZINC06661156 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.4040 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0600 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.4840 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.3080 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4080 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6830 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.8580 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7590 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.0840 -9.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.1490 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.6350 -10.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.5060 -11.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8850 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.1930 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9410 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3120 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.2700 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8540 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8960 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.9960 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.2630 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END