CHEMBRIDGE-ZINC04688965 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1670 1.4420 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0030 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -0.1760 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3970 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5200 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0230 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.7090 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.1030 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8270 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.1700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.7750 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.0080 -2.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.5430 0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8910 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5820 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6090 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.1290 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0190 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0860 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1330 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.1680 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.6170 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.7420 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8950 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1680 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2490 1.1930 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END