CHEMSTAR-ZINC00467029 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.5910 -2.7240 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9630 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2560 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.3110 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0750 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7800 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6170 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.3490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.4740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.8590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.4040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.5750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.7440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 2.2680 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.0800 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 4.9200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 4.5010 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 5.3360 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 6.5970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 7.0300 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.1980 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 6.6570 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 5.8960 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.2790 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.9200 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6620 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3750 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.4200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.0490 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.4740 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.9960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.4550 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 3.5210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 5.0060 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 7.2420 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 8.0130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 7.9210 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 8.1760 2.2460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END