NCID-ZINC05030573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 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 1.2850 -0.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 3.3300 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.6740 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 3.6600 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.1230 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 5.8250 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.3400 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 5.8150 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0130 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.1910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.4770 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.2570 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.8660 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.6280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7290 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.9810 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.6450 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.1240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 7.0150 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.1470 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.1280 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.7020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.8690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.5490 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END