CHEMDIV-ZINC03097338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9980 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3150 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5050 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6360 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.2420 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6970 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.4780 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.6220 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.8960 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.6070 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.9960 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -4.5490 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -3.7480 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -2.3840 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -1.8120 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.1370 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -4.3230 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -3.6320 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -2.5520 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 -4.2020 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1640 -3.0480 -2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6800 -3.9400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8790 -3.5130 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0430 -2.6790 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8150 -4.4940 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1720 -4.6280 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8400 -5.7570 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1620 -6.7620 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8140 -6.6450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1230 -5.5070 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8280 -5.1090 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9750 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4810 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2550 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.4370 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.1980 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.6290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -5.6140 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 -1.7620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -5.2180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 -4.3570 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0520 -5.1540 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7060 -3.8500 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8980 -5.8610 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6950 -7.6420 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2920 -7.4310 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 M END