NCID-ZINC01692167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.4980 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.1970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.4320 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.2930 1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.5370 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.4790 -1.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.1580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.4580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.5300 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.1550 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5910 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.4740 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.0380 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.2090 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.6910 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.5910 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.1090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.5120 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.1910 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.0640 2.5170 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END