NCID-ZINC01602924 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 5.4520 -1.0050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.6440 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.6710 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.6200 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.2680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0430 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.2100 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.6140 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.3590 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.7570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.4320 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.7110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.3140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 7.9090 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 8.5320 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 8.4670 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 9.9060 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 10.4490 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 10.3960 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 10.3270 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 10.8630 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 11.1510 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 10.1990 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 9.2000 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.0260 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.3650 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.0130 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3210 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.7920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.8670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.3100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 6.2170 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.7760 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 7.9070 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 9.8050 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 11.4340 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 10.8890 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 9.2870 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 10.9430 -3.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0060 11.3660 2.7870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END