CHEMBRIDGE-ZINC04953402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4700 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9040 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1910 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.7110 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.0690 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.4100 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.4340 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.1020 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7330 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1480 -4.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.8420 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.4530 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.7190 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.3430 -6.9950 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END