MAYBRIDGE-ZINC02158835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.0120 0.6200 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4320 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3650 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6760 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7030 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0190 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.9770 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3440 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4910 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5480 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4080 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0690 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.6680 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.6090 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9520 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.3470 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.9770 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.2170 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.7910 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.1610 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3860 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0750 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.9100 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1200 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4340 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.3360 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7910 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.0220 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8890 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5540 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.8550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.2410 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0360 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.8060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7800 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4450 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.4790 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0930 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3370 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.3920 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1100 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.9260 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.6360 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.0050 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.2570 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.8870 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2860 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END