CHEMBRIDGE-ZINC03877112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8760 1.4260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6380 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2190 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2550 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.0290 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4000 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.1010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.4370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2940 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.1150 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.8720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.2330 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.1520 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.0190 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1800 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8050 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8690 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.6880 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4920 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.9340 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.1750 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.9880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.4990 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.4570 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.8410 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.7960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.3210 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.8940 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.7150 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.7590 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.1070 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5820 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.7610 -4.5980 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END