MAYBRIDGE-ZINC04302781 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.4550 -0.6000 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.0460 -11.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.3480 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8340 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.1800 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0330 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.5560 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.2140 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.3290 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4360 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2100 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.4490 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.2780 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.5380 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.0040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.2820 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.1160 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.0670 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.7430 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.9190 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.2260 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 5.2590 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.4370 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 6.6130 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.6140 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.4270 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.4310 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.5740 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3630 -12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.3480 -12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.4240 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.9490 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.5630 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4630 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8530 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9940 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1130 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.4330 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.7250 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.1870 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.7170 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.1390 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.2360 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.7810 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.1090 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.3540 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 5.1340 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 7.2120 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.5290 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.8010 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.4360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.6780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.6370 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.8710 -6.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5070 0.4530 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END