CHEMBRIDGE-ZINC01811644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.6510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.7950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 8.5780 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 8.1920 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 7.2780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 7.5870 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 5.6880 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 9.6200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 10.1110 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 11.5800 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 12.1740 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1660 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7820 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7670 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 6.1840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 9.7800 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 10.1740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 9.9510 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 9.5570 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 12.2290 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 13.1710 2.5640 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END