CHEMBLOCK-ZINC00092894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9060 1.0070 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2230 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1840 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.8700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3390 -0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.4170 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1370 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1000 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1730 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.2260 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7210 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.6630 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.3110 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.7110 0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -7.6840 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.0300 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -9.1640 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.1220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9070 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9290 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.3300 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3300 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.1620 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.5430 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.0550 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.5980 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.1310 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.7070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.2590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.0390 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.6990 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.3230 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -9.5690 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.4540 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -9.6260 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.5350 2.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5430 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.7670 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END