IBS-ZINC01849559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.3180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9680 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9760 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -3.0830 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0170 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -4.7450 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.7970 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6260 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6760 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.8110 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.3400 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.3280 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 -5.7570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.1410 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.2210 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.0070 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.7040 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6230 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.8440 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6270 -1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.3440 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0890 2.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9200 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.7430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4330 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2720 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.6550 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.2910 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.5330 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.1690 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.5650 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1440 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4770 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.7480 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.8470 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.0070 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3030 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 25 -1 M END