SIAL-ZINC05297388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.8200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3000 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -0.1630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0820 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.5870 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.2780 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7070 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.3740 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0570 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.7990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6330 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -2.4250 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.2760 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -0.7780 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -0.3480 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0660 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 0.9800 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1560 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 0.4560 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6950 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6180 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -0.9650 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4180 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.4830 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.8840 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.6680 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.2250 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.9970 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.1570 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.0760 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.0470 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.2510 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8880 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1450 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3440 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.2910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1500 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3570 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.8060 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9550 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4190 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6840 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.2880 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.6970 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.5560 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.5690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.6340 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.1200 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.1210 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.6620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.3040 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8340 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.2300 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8000 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END