CHEMBRIDGE-ZINC02900640 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3330 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1460 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0120 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.0560 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.6010 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.3520 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.5600 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.7780 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.5110 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.6170 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.0320 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.2220 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.9970 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.5850 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END