CHEMBRIDGE-ZINC00443420 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -4.1990 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3350 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.0430 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.2950 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0130 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.1770 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.8860 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.5140 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.0730 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.4930 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.6720 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -7.4240 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -8.0020 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.8270 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.4840 -2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0730 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.5100 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.5860 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.8980 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.9060 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.2250 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -7.5610 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -8.5880 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.2750 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.4480 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 M END