CHEMDIV-ZINC02024936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.5940 -0.4050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1100 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.1010 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.2200 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5190 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.1990 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.8450 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.8310 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.5550 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.0960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.7860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.2880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 6.0120 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 6.2480 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 5.7490 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 5.0200 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 6.9710 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 7.2390 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.0470 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9340 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8550 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5920 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.0770 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6270 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5960 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.4130 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.5420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.2140 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.3240 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.2130 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.3520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.8180 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 5.1130 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 6.3960 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 5.9080 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.6530 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 7.8430 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 6.3120 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 7.8200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3760 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3750 0.4100 1.1530 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END