SIAL-ZINC04545848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.7780 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2560 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3520 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 0.0060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4970 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4860 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.9500 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -4.3510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4170 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0520 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5580 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.3820 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5410 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.8790 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.4410 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.6500 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0490 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.2300 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.9600 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.6420 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 1.3620 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.9380 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.2580 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.5650 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.1150 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.2080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0950 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3450 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1220 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9330 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4990 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.6530 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.1200 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.1850 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.7860 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.1390 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.2860 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 2.3350 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.9110 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.3820 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.7580 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.7030 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.0970 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.5850 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 0.2400 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.0250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END