IBS-ZINC00178385 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.4430 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0410 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.5090 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3020 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0430 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7300 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.0710 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4090 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.1230 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2230 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3720 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.3710 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.2410 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1130 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5160 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9330 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5900 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.2500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6910 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.4830 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.2550 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.0270 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.0130 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1980 2.1980 O 0 5 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END