CHEMDIV-ZINC00217380 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 3.5330 2.6220 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.4150 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.3500 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.4830 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.7090 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.7750 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.5260 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.2680 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -2.3870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2460 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -3.2900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.3950 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -0.3590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.4720 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 -2.5010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0130 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.8260 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.6250 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.8900 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1250 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.4490 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.3090 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5860 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.7180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.2650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.1750 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.0280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.1070 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.6250 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.3960 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.4180 3.0180 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END