CHEMDIV-ZINC04910373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4700 -0.1980 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0170 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.7360 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1480 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8900 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2190 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1960 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3680 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3690 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7600 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.7660 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.3550 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3270 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.0630 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.4340 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.4180 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0220 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0020 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.1710 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.2830 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.4150 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.8170 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.0270 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -0.9740 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.1670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -2.4140 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -3.4670 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -3.2750 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.0060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.0660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3980 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.2170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.6730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.2140 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0190 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7200 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6620 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.6130 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.0840 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7390 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7080 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.3260 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -1.0350 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.7450 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 0.0000 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.3440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.5640 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.4410 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.0990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END