NCID-ZINC01725260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7840 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -3.8490 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1820 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.2630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7230 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9420 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.3820 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.1260 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.4790 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.6400 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.4540 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.1030 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.9400 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5870 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1480 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9200 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.6650 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2670 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3990 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.9140 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.5800 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7220 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.5730 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.3140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.0210 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1310 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END