CHEMDIV-ZINC03049809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.2360 -6.3680 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.1500 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.5820 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4660 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.9160 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.4840 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6040 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8850 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.3790 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.5780 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.2020 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.3420 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8380 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1900 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0790 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5120 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.4580 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.1880 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 -4.5050 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5640 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1540 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.4990 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.8940 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.0620 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.4230 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.6080 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.4370 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.0900 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.6980 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.0560 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.9710 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.9580 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.0120 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.0220 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.0500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1700 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7980 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8080 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.7190 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.1620 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5710 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.1800 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.2970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.9550 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.1370 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.7800 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.8870 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.3600 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.7400 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0070 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0610 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1450 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END