NCID-ZINC01726558 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7660 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4650 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3320 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.7910 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1630 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.3220 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.6630 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.8450 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.6860 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.3500 -6.2920 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 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7730 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1910 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2070 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.1800 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.7880 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.1110 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.8280 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2290 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END