CHEMBLOCK-ZINC00759053 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 3.9810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.0980 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.1030 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.6400 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.9900 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.4040 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.6510 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 4.7960 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 4.6320 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.0850 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.9670 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.8720 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 5.0440 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.5940 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.9750 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.5170 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.6570 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.2350 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.7260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.4410 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.9390 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.8570 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.0370 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.3280 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.2020 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END