NCID-ZINC01671457 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5090 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.4690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 5.1110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.4260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.0980 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.4620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.0580 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 6.2320 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.1320 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3140 4.4210 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.5660 -2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.3670 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.3440 2.1000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END