CHEMDIV-ZINC02714735 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3000 1.6320 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1280 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4900 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8680 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0100 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6320 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0320 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.7540 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1900 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.8740 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.6890 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7160 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.9660 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.2510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.5630 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.0030 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.4020 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -10.3740 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.3720 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.8650 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -11.5280 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.4530 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.8370 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.8680 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.1950 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.3130 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.3550 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.2820 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.1700 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.1290 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0150 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9320 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0370 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.1060 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3500 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6030 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1460 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.3320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.5280 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.0280 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.3070 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.4290 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.3600 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.0830 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.4760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.0980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -10.5730 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.8210 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.1750 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -11.8640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.8970 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.5910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.4480 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.0960 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.8970 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.0400 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 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 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END