CHEMSTAR-ZINC04142027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.9210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.0660 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8160 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.2980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.4380 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8240 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.8250 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.8180 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.8350 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.8400 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.8490 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.8540 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.8500 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.8400 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.8270 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.8220 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 0.8660 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 0.8700 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 0.8700 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 0.7860 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 1.3870 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 1.3030 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6030 0.6210 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 0.0200 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 0.1040 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 -0.4810 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.8360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 0.8530 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.8540 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 0.9320 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 1.9200 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 1.7710 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 0.5580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 -0.5130 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -1.3970 0.1870 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 M END