IBS-ZINC04871747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6690 -2.6590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8800 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6860 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.6270 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.5710 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4910 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5240 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4520 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3220 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.1700 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0730 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1720 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.2140 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.1090 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.4900 5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 3.3520 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.6060 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1070 6.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 0.5610 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7650 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.6340 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.9660 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.0850 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.6030 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.8980 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4840 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.3710 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.5180 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3510 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.9320 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0750 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.6610 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.2900 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.8310 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.8510 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9380 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2780 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.1270 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4460 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8320 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.6020 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.2550 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.1770 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.6420 4.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4550 4.1430 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 CHG 1 45 1 M END