NCID-ZINC03916310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.4490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7820 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1390 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.2700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.4860 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.9910 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7770 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6160 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -3.2960 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2510 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1180 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.6630 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.0390 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3200 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2950 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1240 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7180 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.4150 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.7470 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.7180 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.6230 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.7600 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3520 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.1440 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3440 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0690 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.5820 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7650 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.5560 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.5070 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END