SIAL-ZINC00041988 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5460 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1250 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5740 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3750 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8970 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6600 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9270 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4270 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6370 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1890 -2.0080 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6900 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2390 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7350 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.6170 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.8990 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8800 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8480 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2030 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1720 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1800 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6410 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2080 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6960 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0630 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.6410 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6360 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.0260 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.3360 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6010 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 14 1 M END