CHEMBRIDGE-ZINC02026330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2570 1.5900 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0800 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6960 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2610 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.1570 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6250 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0240 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7380 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9730 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.2450 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.8570 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.2550 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.9400 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.2450 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.8460 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.1580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.9850 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.2530 -8.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2740 1.8830 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1920 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8680 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4350 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7780 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4670 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.2270 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.3270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.1060 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.3430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.1920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.4260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.4980 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.1080 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2420 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.0910 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3990 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0110 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.8790 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.8360 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.0270 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.2810 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.0760 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.2840 -9.7060 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 M CHG 1 21 -1 M END