CHEMBLOCK-ZINC00111975 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.1890 0.5140 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8160 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.7430 1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.0330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9310 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7230 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2650 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.7890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.5460 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.4850 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0230 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3560 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1600 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2220 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9340 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4770 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3330 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.1700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.9860 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.2860 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7620 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9020 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.8540 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.2500 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2380 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.7480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0080 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.4480 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5130 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9400 -1.5250 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 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 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 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END