SIAL-ZINC04795182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4400 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0470 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6380 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4680 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9270 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0010 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2290 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.3850 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.3140 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0850 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6380 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.4030 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6480 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.4130 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6520 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -4.4110 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -4.7660 -7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.9720 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5080 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7250 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.0380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.2370 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1150 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.9090 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.4990 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.2240 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.8200 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.1950 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.6790 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.8390 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.3630 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.2150 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.6870 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.8480 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.3740 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.2170 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.6870 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -4.5920 -9.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END