IBS-ZINC02271112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.8340 0.8850 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.5290 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2240 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5010 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.1360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.4240 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.1130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.0630 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.3650 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.9980 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.3860 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.3910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.0170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.3200 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.9710 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.2830 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.8510 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.1420 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.8650 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.2450 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.9970 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.0620 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.0220 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.9920 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.3630 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.2640 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5790 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.0850 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.0120 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.7410 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.0250 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.5660 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.8880 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.4900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.8630 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.6140 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.3300 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.4910 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -11.8620 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.3970 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.5840 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.9430 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4470 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.0750 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END