CHEMBLOCK-ZINC04625931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2140 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.6160 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.8420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.6360 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.4990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.7000 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 7.3250 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 8.0090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.9180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6560 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9290 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7220 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3730 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 7.6140 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 7.5860 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 8.2380 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.9080 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 7.0670 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.9280 0.3660 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END