CHEMDIV-ZINC04790555 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0110 1.9340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.5250 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1070 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.1060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1950 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.6130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.1270 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0240 -2.2810 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.5130 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 -4.2510 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.9510 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.1920 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.5900 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.7410 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.4940 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.0830 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -1.7400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.0280 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.2730 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.1240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.8210 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.5340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4060 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.5850 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6770 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.5840 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.8020 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.7680 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.4380 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.6100 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3540 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.3120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.4300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1340 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.6730 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1700 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.0020 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8520 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.0660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.8560 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.5640 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -5.0570 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -2.8360 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.1610 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 0.6130 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.0020 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.7750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8420 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6470 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5650 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.7550 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.9030 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.2480 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1770 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M END