CHEMBRIDGE-ZINC01805678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1030 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8660 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.6900 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.1010 -4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.9180 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.8270 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.4870 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -12.1370 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -12.1350 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -11.4900 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.8250 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.1170 -4.1690 N 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.0850 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.1090 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -11.4920 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.6510 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -12.6480 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -11.4940 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END