CHEMDIV-ZINC04969932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.5040 0.0670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.3840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2290 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2130 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1030 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.6530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.0790 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2460 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2870 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.4440 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.5700 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.5520 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.3900 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3630 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3000 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.1200 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7980 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.0730 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.3570 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0400 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.3650 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.5320 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.8400 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2550 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.4880 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.7160 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.7580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9240 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.7350 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3320 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0750 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0280 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6250 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1380 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.3500 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.0130 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4170 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.4690 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.4330 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.3300 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.6610 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.3840 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.2110 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.5360 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.2750 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.9540 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.5160 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.6160 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END