CHEMBRIDGE-ZINC00692804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3170 1.5320 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0420 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7370 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -0.3240 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.6260 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.1860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5590 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.0680 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.4280 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.2170 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.5580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.1250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.9900 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.5630 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.2240 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.8390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -10.5440 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.6700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -12.8890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -12.9690 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -11.8640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.6310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -9.3990 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -14.0940 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -15.0490 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -14.1420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -14.9750 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -15.0150 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -14.2330 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -13.4060 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -13.3610 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0880 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.6840 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8870 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3120 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0390 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.1810 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4220 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.7590 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.7780 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.1710 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.7650 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3760 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.6070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -13.9150 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -11.9360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -15.5850 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -15.6570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -14.2680 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.7990 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -12.7180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END