CHEMDIV-ZINC06810821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0880 -7.2820 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8840 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5460 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1780 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1530 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.4950 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.8570 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.7940 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0660 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0760 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.5410 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.0870 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -8.6840 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.6860 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.3760 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5520 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.2200 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7090 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.5240 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8540 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.5910 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.2570 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -11.1910 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -12.6430 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.3810 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.2350 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.5180 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7880 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1330 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2550 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9010 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.4630 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.4680 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.8030 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.9560 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5840 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.6720 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.1210 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.4870 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -13.0130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -13.0080 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.9980 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END