CHEMBLOCK-ZINC00128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.8710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.4020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.5740 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.4720 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 0.4160 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.9140 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0070 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2470 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.0220 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 1.9610 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.0180 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.1710 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.7500 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.8230 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.9760 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.0530 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.7460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.1790 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.6720 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.7350 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.3040 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8160 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.0420 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3820 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.0450 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0090 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.6310 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.5430 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.8140 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1700 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.1300 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.0090 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.1210 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3540 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4840 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5240 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END