NCID-ZINC01720876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1320 -0.0590 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7050 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4070 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.2820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1280 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.2170 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.6190 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.7860 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.4970 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.0790 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.0460 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2970 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.5150 7.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.5130 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.3580 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 5.4690 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 6.6950 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.8340 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.7460 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2260 8.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.4030 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.2420 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0680 7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.9800 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5580 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3130 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.6580 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.9380 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8010 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0710 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5400 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0030 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.2440 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4500 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.8840 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1040 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.9750 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0630 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.3950 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 7.5380 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.7860 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.8670 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.0130 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.2160 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4760 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7030 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0560 1.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 0.5220 2.6710 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END