NCID-ZINC01642064 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2380 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7050 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3850 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7360 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.8360 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2250 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5700 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.2930 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9130 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -2.6610 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.9800 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.1560 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.1030 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.6930 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.4170 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.3580 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.5730 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4060 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.1210 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -1.4600 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4080 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9710 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.7320 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0040 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1950 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.1290 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8510 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6520 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5750 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6360 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.1490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6490 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.4840 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.9240 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.5180 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6700 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.7470 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.0330 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.9220 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.0060 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3710 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.2920 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.5750 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2140 -3.0720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END