MAYBRIDGE-ZINC00153317 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0910 0.9690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5050 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.7300 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5630 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6480 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7750 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8650 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 2.7700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8530 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2090 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.5390 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.1960 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.6390 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6260 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.2970 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3440 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.0730 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8670 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7390 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0020 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.3390 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.8320 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.3950 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.5890 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1880 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.8800 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.6470 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.9550 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.9800 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.9570 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END