SIAL-ZINC04556886 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.2400 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.2190 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7500 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -2.2700 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -3.7800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.1450 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -1.0560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.6770 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -3.7660 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.1310 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.7180 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.2570 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5650 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.2700 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.0660 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.1780 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.8120 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.0730 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.7160 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.0970 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.8400 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.1970 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.1980 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -8.7930 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.0870 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1310 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.6200 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.3760 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.0480 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.4170 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.2970 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.5250 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.9930 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.1390 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -6.5970 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.7740 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.4680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -8.4880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -9.8790 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.4740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.9570 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.6980 -2.9470 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END