IBS-ZINC04728577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.6900 1.6310 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4830 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.1870 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5530 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.3000 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.7530 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.6190 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.0080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 6.6110 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.7440 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.3390 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.5480 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.1790 4.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1200 8.1080 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 8.9740 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 9.0960 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1960 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8030 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5260 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7250 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1790 -2.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.2530 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.2120 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.1720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2130 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3540 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.0320 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.2100 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 6.6170 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1610 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.4110 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 8.5270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 9.7770 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 9.9820 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 8.7320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3930 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8060 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3540 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.6100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8590 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1150 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.0460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.7900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.3950 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.7280 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 25 -1 M END