CHEMBRIDGE-ZINC02742352 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6740 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 5.9830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.3290 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 6.3370 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.6550 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.1340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.1230 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 7.8710 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.2520 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 5.4560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 7.0820 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 7.2180 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 7.6430 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7760 0.0030 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5150 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.9310 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.8780 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 7.6700 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 8.1920 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END