CHEMDIV-ZINC02407084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4490 1.0590 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1960 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0800 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9370 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.4910 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.6730 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.3170 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7870 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9820 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8540 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6380 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8700 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4800 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8690 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6370 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0250 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5240 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8550 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.8640 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.5140 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.0260 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.7050 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.8620 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.4940 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.8440 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5740 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.6920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9960 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1040 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.2430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.2940 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7970 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8860 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.7110 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6190 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3970 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.2990 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1350 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.2410 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.4050 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.4900 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.3260 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.5260 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -10.6500 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.9360 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.0140 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.1440 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.5750 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.1570 -8.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END