NCID-ZINC04972238 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2270 1.6000 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2630 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1570 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.5330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.3210 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9060 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7680 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3080 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.2610 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 3.9160 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.4390 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 3.8620 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0070 2.9620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.6060 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1240 4.7370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.7220 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 2.8880 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.5010 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.4190 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 5.8810 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.5040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.6440 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 5.0900 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.7140 1.4740 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.2540 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8590 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1610 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.7740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.2280 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.5400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.4780 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 3.9920 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2550 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 6.8460 0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2900 7.1060 0.6920 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END