CHEMDIV-ZINC00217186 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3860 1.3200 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0880 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6850 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0520 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6610 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.9020 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5300 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0720 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5530 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.7660 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3630 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8050 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.4970 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.8410 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.5350 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.8930 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.5060 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8490 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5740 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.0510 8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3270 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6040 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8940 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4070 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.3330 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5350 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7240 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.0600 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.1340 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7040 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9690 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.3740 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.6000 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.4460 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.1640 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.8300 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.2920 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.6380 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.9680 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2190 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.8020 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3860 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END