NCID-ZINC04878217 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 4.5410 -2.4930 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8610 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.9820 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.9910 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.6640 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.2800 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.8670 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.2200 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0100 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.8470 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.0840 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.2890 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -3.0760 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8290 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -4.2800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.8980 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -4.6300 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.8780 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -4.2260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3540 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.2950 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.2410 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.1830 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7830 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5270 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.2240 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.9020 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.7370 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.1050 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.8930 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0660 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3560 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.1870 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END