CHEMBLOCK-ZINC00129421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1270 0.6160 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4750 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0300 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5010 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5980 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.1530 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0810 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.3450 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.9380 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.5790 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.2650 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.3050 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -3.0190 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.8470 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -4.1600 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.8420 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -5.2310 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.9330 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.2340 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.9540 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.7780 -4.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8690 1.0480 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8930 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8770 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.0280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.0050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.0410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1480 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.3940 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.7120 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.7150 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.2550 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.7970 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -3.8790 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -5.0770 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -5.7690 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.2500 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.9090 -4.7710 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END