SIAL-ZINC02560745 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0170 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -0.4360 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3240 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8410 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5160 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2630 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.1890 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0970 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6540 -6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -1.2240 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4640 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6010 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8470 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9360 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.6510 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2330 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6160 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.0450 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0640 2.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3280 -7.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1500 -5.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4320 -3.4520 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.6010 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.4380 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M CHG 1 25 1 M END