CHEMBRIDGE-ZINC03876727 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -9.0590 0.0220 S 0 0 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.4540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.4680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.4600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.6150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.6240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -10.3770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END