NCID-ZINC01569697 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4890 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1120 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0540 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4620 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1590 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.1070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.1320 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 -2.4200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.7410 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -2.6680 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5500 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.9200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.3340 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.1610 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.4450 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.0430 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.8060 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0430 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4150 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6710 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2470 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.1470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.4480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4210 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.0500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.3500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.9120 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.8310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.2870 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.3390 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.1410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.0230 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.3920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.0580 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.5250 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.2480 -0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3060 -4.2120 0.5280 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END