MAYBRIDGE-ZINC01033888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5890 -2.3470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8490 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0380 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -3.7100 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2760 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2080 -9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6920 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.5390 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0120 -13.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6420 -13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7960 -12.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3180 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0800 -14.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.8240 -15.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1270 -14.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7970 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8640 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5020 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4250 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6710 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6290 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.6090 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6700 -14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.2740 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6560 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2620 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1050 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END