NCID-ZINC01612727 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.2260 0.8360 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5600 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5160 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7460 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.6300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9760 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7060 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0850 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7400 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0170 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.4620 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5990 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6990 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.3240 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.6070 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2710 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.3550 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3500 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.4920 -6.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0560 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6690 -6.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3050 0.7870 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.3840 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3480 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8990 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1980 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6530 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.8170 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.5290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.3670 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.0900 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3980 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1410 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 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