CHEMDIV-ZINC02091455 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 2.6490 -4.4300 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8980 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6940 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.0230 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7590 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9550 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.4350 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.7670 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -1.2680 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.0820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.0510 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8050 -3.9910 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.1580 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.1360 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -2.7370 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.3830 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -1.8090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.0790 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.9090 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.3210 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.6280 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 2.3720 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.0960 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.7780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.7350 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.0120 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.3340 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.2030 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.0070 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3730 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.4220 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2780 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0310 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1750 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.0490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.4240 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.0670 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.2020 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.4900 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.1290 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.3430 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.2670 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.9780 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.7710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.7000 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -1.0620 -2.5250 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 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 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END