NCID-ZINC04792167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.1790 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1280 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6410 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0290 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3880 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.3390 -0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.9470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.0010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.1050 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.4110 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.8290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9890 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9230 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0100 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -2.6850 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5740 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -3.7320 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.9580 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -4.9230 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.3520 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -5.9170 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1170 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4380 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.6040 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.8420 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.2710 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9150 2.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.6170 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.3690 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.6560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 6.8270 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.5220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.8560 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.5110 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.3750 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9030 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.5680 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.0910 0.7160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END