CHEMBRIDGE-ZINC02983481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2810 1.4780 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.1140 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4460 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8210 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.0190 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6680 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3080 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.9730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.3280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.3530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.0160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0560 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.7810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.3420 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.2890 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -8.8020 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.3720 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.4260 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.9140 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.9830 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -9.8920 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -10.4840 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -10.4950 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -11.1150 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -11.7440 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -12.2480 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -12.0390 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.1900 -7.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0700 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4590 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.0730 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.6860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.7390 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.6330 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.7300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.8740 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.3340 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -7.8440 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -8.7580 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.9580 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.9320 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.8260 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -11.8370 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -12.7730 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -12.3690 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END