NCID-ZINC00337459 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7570 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0890 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3340 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.3430 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.4770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.1810 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.7450 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 1.1030 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.1150 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.6760 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.0270 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6820 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4830 -0.6270 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.1820 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.5720 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.3800 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1480 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.8430 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.0010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.7610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.6960 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.5490 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.6240 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.6270 0.3390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 M END