NCID-ZINC05784388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.7380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3230 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8530 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4550 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -1.9920 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1430 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9030 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.3290 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.5840 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -6.7910 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2500 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -6.7980 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7390 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -4.4840 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.9890 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -4.3090 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3190 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5810 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.4210 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.7340 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.0880 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0720 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1050 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2060 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2700 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0690 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4150 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6250 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.7500 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.4990 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.8700 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3580 -3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6340 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END