SIAL-ZINC04528875 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.0920 -1.6960 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7530 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7820 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -2.4580 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5950 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.3770 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4040 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5840 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9220 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3850 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.1410 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.5560 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0320 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3110 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4180 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.2340 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2910 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.2910 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9210 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0050 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.9650 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7340 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2420 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8230 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.8900 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.4850 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.9390 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END