CHEMDIV-ZINC03626094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.4230 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.2760 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -3.7680 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -4.4060 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.5520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.0580 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.4390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -8.0450 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -7.3780 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -9.5170 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -10.2870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -11.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -12.2850 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -11.5360 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -10.1520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -9.4150 1.5570 O 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.7770 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -2.8720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -4.0090 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.0520 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.9520 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.9710 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.8060 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -12.2560 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -13.3630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -12.0290 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -9.1720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END