MAYBRIDGE-ZINC01033283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5020 2.7930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.2920 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.5550 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7840 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.3220 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.6160 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.1000 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4980 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0730 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2500 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3790 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.5360 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.9400 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.0680 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.9240 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.6860 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.3000 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.2150 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.7860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -5.0200 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -5.1190 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -3.9850 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -2.7520 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.6540 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 -4.0830 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -2.8760 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.0830 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.0180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.3460 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0670 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4220 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.3000 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.9940 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8140 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.8900 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7910 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.1890 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4680 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.6030 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.2280 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.8680 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.2090 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -5.9020 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -6.0780 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.8700 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.6940 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -2.4490 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -2.1640 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 -3.0940 -2.6630 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END