CHEMBLOCK-ZINC00104461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5240 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0280 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4050 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2790 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7610 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.6280 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.5080 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.1850 5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.8450 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6860 6.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -6.8170 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.9420 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.0440 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.9380 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.4460 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.4230 8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.3670 8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.0680 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.2250 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4550 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3560 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.8240 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.8810 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.9260 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.0180 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.1540 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.8810 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.1540 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.9330 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.1400 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.3600 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.0010 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END