NCID-ZINC01574834 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4800 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0470 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.4380 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6040 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9550 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.0470 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2930 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.4430 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3530 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.0980 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.0010 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4120 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2760 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.7590 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.3780 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.5000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.1030 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.2530 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.8660 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.9420 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6280 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.9820 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9660 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4460 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -0.0060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0790 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4800 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.6620 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.3310 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3880 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.1660 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8810 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7700 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.7150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0810 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1530 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7940 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.6160 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6310 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.8620 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.4770 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.1920 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.9690 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.9430 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.5420 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2630 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4340 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1660 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2040 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.3490 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.8660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.7160 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4980 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.2890 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.5360 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.6450 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.3830 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END