NCID-ZINC01696769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 3.9930 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.3320 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.9950 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.3860 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.3520 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.6780 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 5.3490 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.6900 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.9030 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 5.1370 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.4040 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.0340 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.9520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.7200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.0390 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.2750 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 5.7150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.8660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.1220 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END