CHEMBRIDGE-ZINC00300472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3580 0.9540 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7280 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0920 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.3710 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.7440 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3330 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5490 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.1760 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.9660 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1960 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7690 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3370 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.6610 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.2330 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8060 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.3200 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.2940 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.9180 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6450 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1820 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4860 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6140 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.9110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.3560 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.4050 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0100 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.5480 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7790 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9960 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.8730 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.9910 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.8820 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END