CHEMDIV-ZINC00453887 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.6340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1120 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8710 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4440 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8010 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5570 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.1530 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6200 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.9830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3280 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9310 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.2200 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.7350 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.9920 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.0390 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0700 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7920 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.1820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.0110 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.4920 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.7470 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.2710 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.3430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.1170 0.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END