CHEMSTAR-ZINC04525018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5980 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.9350 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.3350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.1300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.7970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.7400 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.2780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.4110 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.0790 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.2250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.7260 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9850 -6.0350 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -7.9170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -7.5050 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -6.1140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -6.0880 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.3400 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.1760 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.8340 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.8260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -8.8280 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -8.0530 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -8.2120 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -7.4370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -5.9990 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -5.3280 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5300 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.9870 -0.0190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END