CHEMDIV-ZINC06747255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5280 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.5830 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.1760 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.0480 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.1210 8.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.5770 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.0090 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.6430 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -7.4840 8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -7.7270 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -7.1000 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -6.2590 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1660 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.9430 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.9960 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.3700 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.7840 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.4360 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.4830 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.3970 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.9640 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -6.4450 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -8.4160 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -7.3000 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END