SIAL-ZINC04558548 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7810 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8860 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6850 -2.2590 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6680 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4390 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6130 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1670 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3100 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8320 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.2100 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0660 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5520 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.7350 -10.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8360 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1860 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0630 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4070 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2370 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.6320 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.4050 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8010 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.4140 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6330 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.5870 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0450 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.9560 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5910 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1150 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.5090 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5430 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2400 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1710 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.1360 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2170 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5880 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.3280 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9230 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.6380 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.4050 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.5940 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5960 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8740 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.4820 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9490 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5570 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.4680 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.4450 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.3080 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.8720 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.2810 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.2440 7.5210 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 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 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M CHG 1 9 1 M END