CHEMBRIDGE-ZINC02428258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6850 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0030 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.6460 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.9860 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.6380 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9970 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.9860 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.2090 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5320 -3.2720 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -5.2630 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -4.6950 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -4.8210 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -4.6880 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -3.9520 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -4.3920 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -5.5680 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -6.3050 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -5.8680 -7.0140 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 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.9030 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.8950 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.1720 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -6.1790 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -5.4700 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -3.0330 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -3.8160 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -5.9120 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -7.2240 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -6.4450 -6.4930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END