CHEMBRIDGE-ZINC04196338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.0580 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.8530 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4910 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -0.3530 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3400 -4.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 0.6860 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.2790 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.5370 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.5080 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -3.3990 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.0610 -3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7140 -2.4350 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0600 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.8690 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2000 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.9210 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9790 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.4220 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0970 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9360 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4690 -6.7410 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 7.1150 -0.9610 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.4090 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2310 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.8700 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1340 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2560 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2530 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2660 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8950 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.0470 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.1510 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.4480 -7.8230 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 21 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END