CHEMDIV-ZINC00265863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2760 1.4980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0400 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6790 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6610 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0240 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6670 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0590 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7440 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0470 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8020 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2050 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1430 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.8360 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1250 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.7760 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.1930 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9750 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.2590 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9030 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9170 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7560 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.6780 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1380 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0980 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1350 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8180 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5760 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6270 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.6070 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.7750 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.5340 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2640 -7.1450 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END