CHEMBLOCK-ZINC00036226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2570 1.0170 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5120 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.8920 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.7220 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7550 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2630 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.4410 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1620 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1090 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 1.6550 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.9130 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.0780 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 3.8270 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.4210 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.2660 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.5140 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.2660 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.6390 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.4830 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.2760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8390 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5810 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.4180 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.7300 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 4.0080 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.9530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.6180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.6740 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.0500 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.5580 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.1620 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.1920 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.8830 -6.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.0570 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.1300 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.6670 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END