SIAL-ZINC04556619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.2520 2.4850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.9780 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2280 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2790 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0290 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.5130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.9310 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.4510 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7660 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.7310 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0860 -6.1910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.6790 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 -7.9590 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -8.9070 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -9.0590 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -9.7880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.6730 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 -7.7300 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.1690 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.0250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -8.5590 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -8.1690 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -7.7140 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -7.3180 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -6.8710 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.8680 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -9.4710 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.0730 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.0190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.7470 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.7630 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.7000 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.7150 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.5060 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.4900 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5570 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7510 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.7660 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.0790 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.1380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -9.7970 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.7200 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -7.2230 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.1350 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.2000 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.2790 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -9.0260 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -7.3540 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -6.8570 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -8.5300 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -8.1760 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -6.5030 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -10.3280 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.6260 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -6.4740 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 -6.1960 -5.3990 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 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 28 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 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END