MAYBRIDGE-ZINC04307744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.0720 -5.1700 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4790 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.3000 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.7960 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.4970 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6790 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5260 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2230 -1.1740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4130 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.9900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.1070 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.8120 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7480 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5850 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.4660 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.2430 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.5290 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.3490 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.8780 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.5830 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.7170 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.4350 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.2520 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6830 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.0030 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.1910 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.1700 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.0890 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.8570 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.7750 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.1300 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.2160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3580 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6340 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8920 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.2560 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.8880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.3520 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -5.5120 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -3.2430 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.2760 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.4930 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.6220 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.2360 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.1000 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.6520 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.0830 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -0.7330 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.8660 1.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END