CHEMDIV-ZINC05145298 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8690 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6510 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9690 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.0150 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3030 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6220 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.6070 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.2890 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7980 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.0240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.2980 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.0040 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.3970 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -13.3000 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -14.7550 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -15.3510 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -17.0380 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -17.9030 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -19.3780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -19.7530 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -18.8890 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -17.4130 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.7870 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.0890 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.8460 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.7860 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -12.4970 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.6900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -13.1990 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -13.0070 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -14.8550 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -15.0480 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -15.5350 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -14.3120 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -16.0070 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -17.2070 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -17.6360 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -17.7340 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -19.5470 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -19.9940 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -20.8040 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -19.5840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -19.0580 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -19.1560 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -17.2440 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -16.7980 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -15.6220 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 66 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END