SIAL-ZINC04529023 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 2.3640 -1.6760 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6230 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1210 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2720 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0490 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4420 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0350 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7350 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4920 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8940 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1250 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.5450 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4600 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9280 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0260 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7140 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2530 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1190 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.9320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.7600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.1270 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8190 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2050 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1320 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4490 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.9440 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.8980 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.9180 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.4980 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4970 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.4820 -1.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END