NCID-ZINC01673550 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.3890 4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 4.8870 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 5.4450 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 6.8190 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 7.6350 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.0770 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.7030 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.9220 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.5790 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.1510 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0650 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.4080 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.8310 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.5280 9.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.7750 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.8080 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 7.2550 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 8.7080 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 7.7140 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.2670 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.6460 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8830 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.3420 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.0950 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.8090 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END