CHEMDIV-ZINC03881778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.6080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0230 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0260 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7280 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.6440 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.5180 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6310 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9890 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0140 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0670 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9170 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1570 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6300 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6040 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4910 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4050 -9.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1200 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4880 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.0140 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9670 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4830 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1560 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5070 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7830 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7540 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.5170 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4510 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0870 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4040 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0120 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4280 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.1450 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4880 -9.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END