MAYBRIDGE-ZINC01045717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.2560 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.7340 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.1400 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.6840 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -11.0560 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.9400 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.4720 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.1150 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.2180 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.4450 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8680 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.4520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.7750 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.5070 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.9510 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.6350 -1.0280 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7130 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.9230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.0610 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.4230 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -13.0000 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.7580 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.1600 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -12.6000 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -12.0430 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -13.3950 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.6490 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.2310 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.7560 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1840 -2.0100 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END