NCID-ZINC01621700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5650 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0680 4.1540 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.1950 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6800 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0540 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8930 -0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1850 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -2.5300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6990 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.2210 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.7340 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -4.2180 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.2150 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0000 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2480 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4300 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6710 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9460 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6630 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4780 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.7490 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6970 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4260 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.6220 2.3530 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END