CHEMBRIDGE-ZINC00311953 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6020 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.7520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6800 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4570 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.3080 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.3860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.0700 -1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1720 -2.9380 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.0050 -0.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0940 -3.3860 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.5480 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3420 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0220 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9240 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.7960 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.2740 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4700 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.7720 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.5280 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7500 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7700 -5.7240 H 0 0 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END