SIAL-ZINC04546695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 0.0180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.5760 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6820 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.5540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.6980 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.2630 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.6300 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.5750 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8900 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.0050 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.8520 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.1910 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.7670 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.9650 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -4.2950 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.1660 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.4790 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.1720 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.2370 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.0860 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.0210 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.1510 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.2150 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.2660 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.1960 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.0280 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.7530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3180 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.7700 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.3040 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -4.8280 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -3.3770 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.5010 -7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.4630 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -5.5940 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -6.1500 6.7590 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END