NCID-ZINC05372654 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.5560 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 5.0520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.0640 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 7.2670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 7.5800 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.2960 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 7.7990 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.7880 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 5.5850 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.1270 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.7780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 8.9880 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 7.7240 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.0740 -1.9650 O 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 0.5120 -0.3560 -0.8950 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 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7750 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.0760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 5.4060 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.7280 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 9.3840 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 8.6850 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 5.2210 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END