MAYBRIDGE-ZINC00172462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2670 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6300 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4290 -0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7070 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1040 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.6370 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9190 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.8810 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.4340 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.6590 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.3370 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.7880 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.5640 -3.9600 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 0.0190 0.6950 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9240 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3390 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7870 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.8460 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.6850 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0870 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.5150 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.5390 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.1400 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 34 1 0 0 0 0 M END