NCID-ZINC01669772 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1230 -0.3500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2470 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.1890 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.0030 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.3310 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.6890 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.8200 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.1610 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.3850 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.2570 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9120 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.7500 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.7700 -6.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3380 2.5390 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.1760 2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0850 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6510 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4740 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.1900 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.4870 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.4420 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.0420 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.6420 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.0050 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.6450 2.2970 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M END