MAYBRIDGE-ZINC04324829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0380 1.6940 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4420 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8220 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0600 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6000 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7050 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3060 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.8460 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7390 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.4380 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.1430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.6310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.4480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.9660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.7230 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.3910 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.7950 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -11.6460 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -12.5230 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -13.7510 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -14.6780 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -14.3930 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -13.1710 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.2410 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -15.4110 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -16.4730 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -15.1220 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6800 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7840 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.5860 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4030 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5060 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7770 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8790 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.1520 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4070 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.7430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.0440 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.7730 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.1950 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.8940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.5760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.8650 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.1560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.8600 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.9920 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -14.0080 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -15.6260 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -12.9080 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -11.3050 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -14.2430 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -15.9740 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -14.9830 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.2280 0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1370 1.4790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END