CHEMDIV-ZINC06839311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.0330 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.2720 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.3990 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.9290 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.1510 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1520 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.3000 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.3720 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.3130 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.1850 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.1030 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.7120 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.5080 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.5320 6.4910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7790 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2300 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.6280 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.9980 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4840 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.5860 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1390 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5720 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.1550 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.9230 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.0270 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -5.5910 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.0920 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END