CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0070 2.0270 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8070 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.4900 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7340 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 0.3080 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.6190 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.4070 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.1630 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2890 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 0.7100 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.7380 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.0840 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.4130 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.3970 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.0480 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.7200 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 6.6960 -4.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.5590 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.0050 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.3970 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.3470 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.8980 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.5030 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.7670 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.1570 -9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.1870 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.0460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.8720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.3170 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.6830 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.8150 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.4480 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.0440 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.7440 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 1.8580 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.1520 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1210 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 2.7180 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 3.0030 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END