CHEMBLOCK-ZINC04593522 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.3350 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3760 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 0.2880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8150 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0100 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0120 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5290 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.3440 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.3520 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 2.2190 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9020 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1260 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.8060 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4110 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.4870 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2270 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8920 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9730 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4660 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7430 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1760 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4690 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.4030 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6080 -0.3370 O 0 5 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 27 -1 M END