MAYBRIDGE-ZINC00091435 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2250 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1390 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2750 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4360 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.4230 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3670 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9160 -3.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.0980 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.4350 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.7320 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.9580 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.8890 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.5920 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.3670 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -13.4300 -5.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5880 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 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.2640 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.7340 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.2040 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.0050 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -11.1900 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -12.3180 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.1360 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1090 2.5180 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 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END