CHEMDIV-ZINC00218803 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5350 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7870 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.5010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.0930 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4960 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0410 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9220 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4460 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8400 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6970 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2220 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.7390 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.9380 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.4830 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.6940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.4950 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.2960 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.7520 -1.1550 C 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 1.5110 0.1940 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8080 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.9060 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6770 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.0750 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5200 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.2680 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1660 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4600 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8670 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.3190 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.3100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.3500 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.9930 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.0100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.2310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.3550 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.3260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.8120 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.1780 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.3450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.2060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.1140 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.0910 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END