MAYBRIDGE-ZINC04336562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4910 0.8640 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.2180 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 3.6790 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.0880 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.5380 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.9130 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.5250 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.7540 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3620 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.7550 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.2990 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 1.7600 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.5400 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.3660 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4960 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4870 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.4240 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.4390 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5750 0.7060 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.0160 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.1420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 2.5480 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.8450 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 4.2530 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0530 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4500 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.5000 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.6060 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.2480 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.7710 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6380 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.9230 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.3140 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.6290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.0160 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 0.8890 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.4170 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 3.2940 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 2.5970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.1150 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 3.6060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 4.2220 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 5.0180 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.4260 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.9100 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8880 2.2220 3.2070 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END