NCID-ZINC01684414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 4.3910 -0.2400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.2740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6040 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.9920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.2900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.3140 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.5240 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.9240 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 6.4580 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 6.7740 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.7570 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.6210 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.5860 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.1310 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 9.2480 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 10.7190 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 10.6790 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 9.1880 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5220 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9070 -0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4690 -0.3080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.4780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.4790 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.6420 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.7520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.9120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 8.7990 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 9.1850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 11.3190 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 11.1210 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 11.2590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 11.0610 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 9.0780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 8.7290 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 8.5840 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END