CHEMBRIDGE-ZINC00065600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9590 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6960 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1570 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.9520 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.3200 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.9120 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.1380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.7620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.0010 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.6870 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.6880 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.1250 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.2090 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.8540 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.4170 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.3380 3.8450 C 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 -3.6390 -1.7460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.2350 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.4940 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.9330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -11.9840 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.6080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.2330 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.3870 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.4020 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -5.7690 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.1380 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.1400 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.7800 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END