NCID-ZINC01597901 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.0160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2540 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7510 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2880 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5610 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -1.6520 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.3120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.3970 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.1910 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.1000 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.1860 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.9840 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.8130 -3.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.2750 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.1790 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.0030 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4070 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8580 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.9190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.7800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.4160 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0560 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.8420 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.5150 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.2140 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.1110 2.0730 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END