SIAL-ZINC04764647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0000 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.1870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4660 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -0.2030 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9600 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4290 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.7760 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3490 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.4770 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.2380 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -4.5030 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8500 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1430 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1820 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.7020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1880 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4160 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.9800 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.0170 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.3390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.8490 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.5890 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.0570 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.7860 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.0460 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.5820 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7200 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8280 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.2560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.4030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.5110 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.3600 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.0630 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.5410 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.2870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.4200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.7880 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.2620 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.2820 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.0170 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.0200 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.8530 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.1510 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.6160 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.7890 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.6660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END