NCID-ZINC01613645 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8820 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1560 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7850 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0640 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7150 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.0870 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.8120 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.9880 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.6620 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.8810 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7710 10.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.0440 12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.0020 12.6500 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2780 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7740 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.5940 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.1050 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.6250 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.0550 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.3140 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.9260 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.5010 12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1140 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.9330 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2110 13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.5450 12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 M END