NCID-ZINC00396320 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4950 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7370 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.1720 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7470 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.1740 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6720 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5360 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6830 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.9660 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1020 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9610 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1390 4.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9340 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3430 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0400 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3160 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.8690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3520 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2600 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.3150 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.5770 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.0810 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3220 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END