CHEMBRIDGE-ZINC02050042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8490 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.9380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.3600 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -3.3390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.7020 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.6640 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.4420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.2850 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.9690 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9040 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8070 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.7730 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.8390 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.9350 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.9650 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7840 -4.2850 F 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.3750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.3450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.1660 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.7770 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.9760 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.6980 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.7660 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.0370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 M END