NCID-ZINC00031962 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.5320 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0950 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6910 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -0.5400 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.1120 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.3750 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.6000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1640 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2470 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3460 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0140 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.4230 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.3640 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7480 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4390 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8810 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8700 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6210 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1250 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4520 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.9920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7770 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4000 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.4710 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.4420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.1090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.0190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6750 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8660 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.0870 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7610 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.7790 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.6380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.5030 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.9010 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END