CHEMBLOCK-ZINC00050453 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.6600 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1530 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5440 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.9840 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.5380 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7750 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.2440 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4840 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2570 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.5000 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.0320 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.3640 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.5200 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.8590 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.0410 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.8690 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.5320 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.4140 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.4900 11.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6230 2.1630 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9280 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0550 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1750 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1120 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.8730 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3330 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.1190 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.7180 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9870 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.3750 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.0600 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3520 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.1180 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1630 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.7680 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.2160 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.3790 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.6250 11.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 M CHG 1 21 -1 M END