MAYBRIDGE-ZINC04337842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6490 1.0570 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2490 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5300 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9000 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.4280 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8530 1.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5240 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5740 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4910 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.9680 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2130 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.1330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.2930 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.5750 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.6300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.4760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.7180 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.8800 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -11.2770 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -10.2120 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -9.8490 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -11.9080 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7510 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.9910 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3870 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.4750 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6530 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1870 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.1750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.1650 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.1640 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.5890 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.5770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.7150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.6830 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -12.2230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -10.4970 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -9.4170 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.4260 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.9470 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.6450 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -11.1200 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -12.8380 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -12.0800 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -11.4730 -2.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0490 -12.2320 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END