CHEMBLOCK-ZINC04196490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -2.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.3260 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2840 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.6870 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.4110 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6980 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.2610 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.5370 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2480 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.9020 -7.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.3860 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.5550 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.7920 -8.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9090 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7890 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8210 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.7020 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9710 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.2640 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.9770 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.6810 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.4560 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.0640 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9590 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4860 -4.1740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END