CHEMDIV-ZINC05369992 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0520 2.5850 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.2320 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 0.7660 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4900 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1650 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.3320 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6930 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -0.1910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9310 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.2610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.3110 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0110 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.9550 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 0.3640 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 0.0720 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5470 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1410 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0030 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9780 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.1150 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.8000 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.0900 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6650 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6980 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5390 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.4150 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.8590 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.1140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4200 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.1810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.1510 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9560 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.9430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6810 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.7800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9840 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1770 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6230 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.0010 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1960 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6330 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7540 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.7110 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.7220 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9210 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9830 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.9880 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5340 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.9380 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.7150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8740 -1.1480 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END