SIAL-ZINC04556637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.6550 2.5270 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.0450 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.1850 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3030 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1660 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0880 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.5450 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.8670 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.8410 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2670 -6.2840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.6980 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 -8.0730 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -8.8530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -9.0180 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -9.9880 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.8750 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 -8.2280 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.3180 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.1830 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.7560 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -8.7090 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -7.4380 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -7.3870 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -6.0970 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -5.1210 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.9700 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.2200 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1220 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.7590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.8370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7750 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.8540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.4670 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.5870 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.8750 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.0190 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.0900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.2820 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -9.7600 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -8.6100 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.1430 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3370 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.3130 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -9.3260 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -9.5910 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -8.7990 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.5560 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -7.3890 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -8.2340 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -7.4910 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -6.1720 -4.2890 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 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 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 54 -1 M END