CHEMBRIDGE-ZINC00123623 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6080 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8320 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4300 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1700 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4370 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9360 -5.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.0490 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.2710 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.1340 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.7990 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.5930 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.7150 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4250 -6.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1140 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.5890 -5.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5940 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6860 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1710 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2480 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1790 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.5340 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.0750 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.4810 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.3400 -7.8320 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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