CHEMBLOCK-ZINC00106903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7050 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4680 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.5380 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.4840 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.7480 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.7100 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.1010 2.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.1340 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -6.1680 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -5.4650 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.9620 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.2690 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.0360 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.4110 4.4580 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.6050 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -6.7880 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.4670 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -7.2030 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -5.6550 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.8560 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -5.6400 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.5400 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.4770 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.5960 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.3930 4.9720 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END