CHEMBRIDGE-ZINC02819942 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.8680 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.5850 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.8450 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.1650 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -6.0100 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.1180 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.0810 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.8850 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.7230 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.7440 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.9370 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3420 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4910 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.0880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -0.7960 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.6070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -4.7250 -1.5350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END