SIAL-ZINC04523050 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6890 -0.4770 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8440 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1030 -0.5250 C 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7990 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.8590 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6280 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6250 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.9970 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.3520 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.2250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.5220 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4640 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4170 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5650 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.8960 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.5680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.9180 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.5990 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.9330 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.5880 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.9490 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6420 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.6170 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.9380 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6910 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.1480 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.3330 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.9730 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.9090 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0560 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1750 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3690 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.6470 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.1560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1040 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1880 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7870 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.0360 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.6580 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.8690 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.4640 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.5620 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.0170 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0660 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.6120 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.9320 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.0740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.9800 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.2220 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.0840 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9440 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.0690 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.8140 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.6420 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.9380 5.4640 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 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 6 -1 M END