MAYBRIDGE-ZINC00094214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8540 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2170 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6760 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9350 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1520 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1900 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8360 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0940 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7060 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0470 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7780 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1670 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.7890 -9.7800 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.9150 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1390 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9680 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.9720 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1600 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.7390 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END