NCID-ZINC05045901 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.5420 0.1560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.0830 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3230 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9160 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1560 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0950 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1970 -0.4740 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.7760 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.5210 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.8220 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.3870 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.6490 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.3360 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.2980 -1.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5820 0.3420 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8650 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.6980 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1250 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.3440 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.3200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8610 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.3980 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6250 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.3120 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.2440 -2.8750 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 16 -1 M END