NCID-ZINC01674596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6480 0.4300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2730 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7800 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4990 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6410 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0850 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.5820 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5240 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.1000 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2260 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8440 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.3360 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2130 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.5970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9660 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7600 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.1220 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.7010 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.9210 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5600 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9860 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1550 -0.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4780 -0.2620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.8380 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0990 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.4370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.7600 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6430 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6210 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9430 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.0380 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.8170 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.4970 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.3170 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.7290 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.7590 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.3670 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.9560 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.0280 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END