NCID-ZINC01634226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8230 2.1640 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.6680 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1570 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.2510 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1210 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8470 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5720 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -3.9760 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.9020 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.6240 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.1790 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.7370 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.2950 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.2950 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.7350 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4290 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.4910 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.6450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.4380 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.2700 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7660 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0820 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.1320 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7590 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.4920 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.5240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5180 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.7310 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.9500 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.9510 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.3310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.9060 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END