NCID-ZINC03873853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6950 1.8060 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.5100 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4020 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0510 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4120 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.3480 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.5740 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.3290 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6150 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.8260 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9780 3.5700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.3030 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 2.4180 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.0660 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8630 4.1700 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.2250 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8630 2.3790 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.6340 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.0000 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 3.0680 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.6120 -0.6940 P 0 0 3 0 0 0 0 0 0 0 0 0 10.8100 4.6430 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.0810 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 2.2210 -2.6120 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 2.9690 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.3870 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.4750 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.1670 2.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7310 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.5020 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1790 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.6060 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.6440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 1.7610 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.3080 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9850 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 2.9020 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 0.7200 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.0250 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.7290 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 0.6280 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 3.0630 -1.2360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 28 -1 M END