IBS-ZINC01833461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.6980 -1.9590 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6280 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0220 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4890 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0990 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1700 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3510 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9370 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4430 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.6770 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.0110 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.4480 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2630 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.7520 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.6860 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.6710 -8.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.8140 -6.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.1810 -6.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 -3.7440 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8060 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.7640 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.5850 -9.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.3980 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.4260 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.7800 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.5860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5350 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.5250 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6240 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3040 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.7600 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3010 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.8510 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2740 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.7300 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.9090 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3390 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8430 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.2480 -7.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END