CHEMBRIDGE-ZINC00311813 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8270 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.9700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.2820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.7190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.0580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.9950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.5990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.2380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.7540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.5290 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.4150 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.8780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.0020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.3930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.0480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.3340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.7400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.5750 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.9190 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 14 15 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 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END