SIAL-ZINC04543750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.6320 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1040 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4340 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9620 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5000 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.0050 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5860 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7840 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.2790 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.0700 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -6.8020 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.8040 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.9270 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.0770 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -10.2220 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.5820 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -8.7630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -9.2530 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -10.7050 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -11.6350 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -11.2520 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -12.0070 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -11.6190 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -12.3620 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -13.1240 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0150 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9330 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2980 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1970 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.0320 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1330 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.3640 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2630 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0980 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.1990 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.5830 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.5810 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.4800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.8350 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.9840 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -9.1770 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.7560 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -10.9790 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -12.6750 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -11.5120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -10.1790 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -11.7480 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -13.0800 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -11.8780 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -10.5460 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -12.1780 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -12.6760 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END