SIAL-ZINC05273654 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3350 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -2.7320 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5470 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.0810 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.9010 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.8040 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.4970 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.1930 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.1020 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.9780 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.5640 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.8410 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.6310 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END