SIAL-ZINC04579036 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.1570 1.1890 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6770 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1940 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5190 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8920 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -3.0080 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.2130 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7970 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1310 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.0930 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.1050 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4760 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7450 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0920 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4870 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.4390 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.5270 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.0030 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.5330 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6750 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8140 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6720 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3330 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6740 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5500 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.4900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.0960 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8400 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7360 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.1270 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.0780 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.4070 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.7660 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1320 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.3430 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.1090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0880 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0410 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.9830 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4530 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8710 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9570 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.8910 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.8090 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2760 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3690 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.4320 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1190 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 M END