SIAL-ZINC04543805 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.1160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3750 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0030 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0060 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4450 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.1490 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.8900 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6570 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -4.8840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.4490 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.9580 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.3490 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.5990 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 -6.9140 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.0850 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -4.3750 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -4.7430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.8600 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -2.4040 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.7920 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -4.2050 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.6870 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.2790 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.7960 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.7110 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3300 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.1780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.8220 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.8800 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.1610 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.0780 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6400 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3620 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.4700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.2750 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.1670 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.4280 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.8880 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.2220 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.7590 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.1170 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8050 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9680 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0720 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2720 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.3620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.5800 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.1050 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.4950 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.9940 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.7890 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.8170 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.4610 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.7240 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.0950 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.0040 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.6120 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.3530 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END