NCID-ZINC01594156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5530 2.2940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.9460 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.7820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.1360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.8880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.0600 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0430 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.3710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.2480 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.3030 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.9250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.4970 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.4390 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.0560 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.5050 -2.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3010 2.8820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8620 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.6330 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.9400 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.0190 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.9930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.7770 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.6370 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.7460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.9980 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.3260 -3.6190 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END