MAYBRIDGE-ZINC04336831 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3270 -2.4540 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.4710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0810 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0230 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3490 -2.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5260 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6860 2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5650 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5850 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6360 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9780 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.2380 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.6560 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.4240 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.0090 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -9.0760 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.0770 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -10.1600 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -11.0640 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -11.8930 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.8180 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.9170 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9100 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6220 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2120 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1980 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.1680 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.0260 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.3230 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.3840 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0400 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.0720 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.5230 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.8580 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.8340 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.6120 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.1410 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.8490 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8890 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.3000 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -9.1040 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -9.5290 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -11.1240 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.5970 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.4610 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.8780 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.6440 2.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.5060 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END