SIAL-ZINC04534070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.4560 1.6530 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5170 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3680 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -2.3460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0480 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.1310 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2840 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -1.6760 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.1590 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -2.7380 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6900 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -2.1820 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.4330 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.8230 -6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0950 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7850 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.6510 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.8310 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -3.2450 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.3120 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -5.6330 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.5060 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -4.9540 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9800 -5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -5.0630 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.5120 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.9210 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.3980 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.9960 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5970 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.7480 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.8950 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0880 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.8220 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1880 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0150 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1880 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.0460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3720 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.0120 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.6870 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.6120 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2100 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.5270 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.1650 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2020 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.6900 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.2950 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0090 -3.6060 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END