CHEMBLOCK-ZINC00106264 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1590 1.7900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.2720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2790 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6260 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2280 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.5980 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3690 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.7720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.8640 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -6.1160 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.1870 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.5710 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3300 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.4650 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.0530 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.1260 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.3860 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.4950 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.2640 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.0260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2170 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2100 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.1550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6250 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0660 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3780 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9380 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.1960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.6210 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.8220 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.7570 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -10.2460 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.5510 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.5570 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.3080 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 38 39 1 0 0 0 0 M END