SIAL-ZINC04533982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4540 1.6820 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.2160 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2450 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5430 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0170 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -2.4360 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5150 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -1.8990 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.9930 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -4.2510 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.3340 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -3.8250 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9060 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4980 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -1.9930 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0000 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6320 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1860 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6610 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1890 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6290 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.1360 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.8400 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.0820 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6290 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7710 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.2830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.4480 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.5600 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.1430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8310 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.1580 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0680 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7240 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2390 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0920 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.5850 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7560 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2750 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0950 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5890 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7240 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2390 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.0440 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.5580 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.3870 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2450 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.5690 -10.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1860 -2.2440 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1940 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5940 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END