CHEMBRIDGE-ZINC04839719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.3470 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.4890 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.8680 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.1700 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 1.1170 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 1.4070 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 1.7570 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 1.8190 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.5260 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.5790 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.2950 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.9380 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.6220 -3.6800 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 0.5120 -0.3560 -0.8950 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.3400 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 0.8460 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 1.3650 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 1.9830 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 2.0910 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.8500 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.3460 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END