NCID-ZINC01675840 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.7720 -1.3000 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1240 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.1600 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.3700 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5560 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5160 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.4470 0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.2350 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.4770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.7820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.8640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.6170 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.3120 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.2690 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.6080 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.1650 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.2720 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.9610 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.0230 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7270 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6570 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.3450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.9550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.4430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.1500 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.9860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 4.3860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.3240 -2.1410 O 0 5 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END