NCID-ZINC04705988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.1300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.4380 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.0600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3930 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.8900 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.3060 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.3210 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.8240 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7610 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.5500 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.2790 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.0790 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.1490 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.4240 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.6350 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9900 -2.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.8970 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7410 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.0040 -0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1970 -4.7650 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.9460 -1.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1360 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8960 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.0200 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.9860 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.2350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.4440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.8710 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.2600 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6540 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.2800 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.7560 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0020 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 7.2350 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END