CHEMBRIDGE-ZINC01109008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3750 -2.6320 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.2010 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.2370 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.8390 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.4040 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3730 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.7660 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9480 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.2720 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.2710 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8090 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1540 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.7960 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.1480 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.7410 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.0210 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.7640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.1300 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -12.8020 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -12.1440 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.8180 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.0980 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.7910 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -14.1270 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -14.7740 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.6740 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.4680 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9390 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8000 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.7940 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.0850 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0930 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3930 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2510 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3020 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -12.6480 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -12.6960 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.3240 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -14.2970 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -14.6950 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -15.8260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.6020 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.7230 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.1700 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.8160 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3440 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END