IBS-ZINC05450813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8000 0.2710 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0210 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9440 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -0.0250 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.8100 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1420 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -2.2750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4610 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4150 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.2740 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.0980 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.4890 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.4510 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.6680 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.6300 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.7320 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.3470 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.1760 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.6730 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.5890 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.7240 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.9740 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.0660 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -9.9390 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1190 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.4910 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1860 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.2500 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8320 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6460 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1150 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.7760 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6370 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.1410 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.9990 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.7760 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.9280 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.3450 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.1820 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.1250 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.8690 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.3060 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -9.2430 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -10.7880 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9090 0.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END