NCID-ZINC05203115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6660 -0.4840 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3250 1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -1.2190 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7610 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -2.7520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.6180 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1260 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -2.9060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.8210 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -2.0120 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7710 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 0.1480 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5060 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5970 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.9280 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.9000 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.1760 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.0620 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.3320 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.3020 1.5470 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.4390 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.1770 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.0870 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.8940 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.0640 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.6780 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3990 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END