SIAL-ZINC04565701 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.1560 1.6590 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1600 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4750 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4700 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9150 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.4510 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -1.9480 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.9570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -4.1440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.4960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4850 -4.0340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.1600 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -4.4910 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.6450 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 -2.1450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.2040 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.3230 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.0220 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.1800 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.6120 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.0470 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2780 -4.1910 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.3150 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.5160 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.6680 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2600 -7.8230 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.4000 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.1990 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3530 -5.3540 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.9850 -5.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.7040 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.2570 -5.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.8190 -4.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.7490 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.8450 -3.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.9370 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.3910 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.6100 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.8730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6210 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7640 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3470 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.4430 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9520 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.1230 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1810 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.5010 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.0120 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.0240 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.2070 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.4700 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.3610 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.4200 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2450 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.5080 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.4130 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.1200 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.1590 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.7480 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7510 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.8380 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.3260 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 64 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 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 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 61 1 0 0 0 0 43 62 1 0 0 0 0 43 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END