CHEMDIV-ZINC00210119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7750 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.8600 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.6360 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3400 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.2580 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4610 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6060 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1420 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.8050 -6.8040 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 1.2920 -4.4980 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.8700 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.1810 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2550 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2340 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1690 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2580 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.0960 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.5200 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.6440 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END