CHEMBRIDGE-ZINC00038985 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.6460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.4030 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 7.7070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 8.0700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.6060 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.9400 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.2490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.2100 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 8.4230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 9.0830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.9420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.6690 -0.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END