CHEMBRIDGE-ZINC02024755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6580 -2.2660 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8890 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -2.4970 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1380 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2670 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2030 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.3840 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 0.1050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2180 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.9570 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5890 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3270 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9740 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0850 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.0490 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.0100 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.0270 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.0810 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1040 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0240 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6560 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7730 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.2490 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6260 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5140 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8480 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.6590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0890 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.3200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1890 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8830 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5490 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4100 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.8240 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4950 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8520 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5760 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6700 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0320 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8750 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4870 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0400 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4020 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.0440 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.7550 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.7860 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.0960 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2660 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1160 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.0090 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.0300 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0040 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.4900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4690 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END