CHEMBRIDGE-ZINC02259756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6810 -0.0500 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.2480 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2750 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1700 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1950 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.3260 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4360 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4200 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.6010 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.4770 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8170 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9730 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.7970 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.0550 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.8060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.0230 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.9050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.1500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -9.9880 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -9.5890 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.3500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.5090 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.3420 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9180 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4980 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8460 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.3870 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1690 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.4730 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0410 -8.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.1400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.7870 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1620 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.6690 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3140 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.4900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.0160 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2320 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.7580 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.2270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.7360 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6430 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.4620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.9560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -10.2460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -8.0410 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.5430 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.9390 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.9320 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5330 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2160 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END