CHEMBRIDGE-ZINC04902135 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.9050 1.7660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4420 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1540 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.5320 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3370 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7610 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.5550 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9220 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5030 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7100 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8880 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.4050 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.6670 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.7400 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.2260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7680 5.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0680 -4.2740 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.9590 4.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9270 1.6780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.2520 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.3600 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.6930 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.1050 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1600 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4760 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.8390 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.8890 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.3160 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END