MAYBRIDGE-ZINC00152894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0300 0.1220 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1110 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0660 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0200 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1890 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3560 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3490 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.5430 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2180 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6730 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8130 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.2440 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.3410 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.9090 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.5430 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.6160 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.6440 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.9490 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.9990 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -11.7590 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.4650 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -10.4140 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.5320 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.8410 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0770 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.0350 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.9310 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2310 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2940 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0910 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.4040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.9380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.6350 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6290 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.3240 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.8280 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.1700 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.9980 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8020 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.8950 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.3710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -11.2250 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -12.5780 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -12.0550 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -10.2110 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.2550 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 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 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END