NCID-ZINC01717781 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2380 -1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5800 -0.7100 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0070 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3960 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4910 -0.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7870 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3590 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2320 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0690 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.8970 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7470 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.6810 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 M CHG 1 5 1 M CHG 1 9 -1 M END