CHEMDIV-ZINC04910175 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.3900 -8.5930 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.9280 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5690 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.8930 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.5130 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8000 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.4770 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.8610 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7810 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5410 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3990 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6950 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.2960 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4200 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3430 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.2910 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.4590 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.8470 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.4940 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7550 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3620 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.8960 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.4520 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.6240 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.0720 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.7860 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.2120 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.7220 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9860 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.2700 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.6700 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.3460 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.4470 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.9890 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3880 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.2070 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1310 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.8660 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.9230 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2190 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.3670 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0300 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4190 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.5710 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2990 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.4070 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.8530 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.6330 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.3430 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.7350 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.3190 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.5880 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.9430 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.0380 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END