SIAL-ZINC04557034 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.2450 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.6230 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.2320 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 0.2990 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.0480 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 0.2040 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.7800 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 1.6250 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.5960 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0190 -0.2480 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.3290 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.0420 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.7820 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.4050 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.2330 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.2630 -3.4020 O 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.8800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.5990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.5230 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.2080 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.1390 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 2.5750 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.1980 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.0260 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.1240 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.1290 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6820 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8080 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.0950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END