NCID-ZINC01576215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.9190 0.9650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9070 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8100 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7200 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1220 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8420 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9050 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6880 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4680 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3880 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1740 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1090 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.2400 -5.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.9740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.8950 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.2510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1960 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.8000 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6200 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.1090 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.1800 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.2860 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.2040 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6040 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6990 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.5430 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.9780 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.1490 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.5980 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1130 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END