SIAL-ZINC04787968 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3250 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0730 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7650 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1640 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.6940 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.3100 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.8440 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.4390 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8180 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.0270 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4900 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7430 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5470 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0840 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2210 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.7470 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1930 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.7120 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.2410 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.3790 -9.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8410 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6170 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9130 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.9360 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.9080 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.8010 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.8280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 6.0530 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.0270 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.9520 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.9780 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6510 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6790 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8230 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.6430 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.7440 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9250 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.8340 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.7820 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1310 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.1830 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8060 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.7540 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0960 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.1480 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.3310 4.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2570 -9.5040 -8.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END