CHEMDIV-ZINC00204009 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2950 1.3800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0410 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1090 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9900 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6470 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1000 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9950 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.9750 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.2550 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.2290 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2510 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1060 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.2140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.1350 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.4150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.5990 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4950 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.6920 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.8270 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5510 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.2850 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.6450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5230 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6390 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3270 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6540 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4820 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.7190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5860 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4160 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.5280 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.5940 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.6560 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.9830 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.7540 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.7480 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.6770 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.3980 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3570 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.9930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.2710 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.6030 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.0690 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.2240 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.6810 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0170 -2.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5640 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 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 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END