CHEMDIV-ZINC04111142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.5760 2.5180 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.0020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.3520 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0750 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6610 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.1880 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.7490 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.0850 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.8260 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.6480 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.9730 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.0640 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.7670 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.9230 -6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.9550 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.3730 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.2960 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.8380 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.8900 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.1240 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.8050 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.8160 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0140 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7040 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7140 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.4160 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4050 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.3200 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.3300 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.5290 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5190 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.1590 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.2840 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.4160 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.1340 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.2240 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.0150 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.8600 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.3960 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.9790 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.8300 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END