NCID-ZINC01673509 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0020 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9400 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6080 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3430 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.4080 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7390 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0190 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8180 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.3140 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.8220 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3600 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.3890 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.1180 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.3470 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.3680 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2220 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9810 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5710 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8550 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7560 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5800 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.7560 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.0270 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.8770 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.0470 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2240 -2.3870 H 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END