CHEMBLOCK-ZINC00051135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.4160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7180 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6030 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.1560 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.6560 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3570 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5300 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.2240 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.3700 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.8380 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.1580 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.9880 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3210 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.9030 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.4190 8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8590 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.8590 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.7080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7840 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0120 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0760 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.5750 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6380 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.5010 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.6410 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.9050 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.9660 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7520 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9590 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8480 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3280 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.8290 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.2000 6.6640 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END