CHEMBRIDGE-ZINC01774148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7600 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.3890 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.5710 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.1980 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.0580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.2740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.7550 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.0810 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.4210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.1330 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -12.4930 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -13.1540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.4370 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0780 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -14.6170 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -15.2790 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -16.6410 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -17.3480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -16.6970 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -15.3340 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8750 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3540 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.1830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.4340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8110 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.8270 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.4850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.6200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -13.0460 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.9460 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.5220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -14.7280 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -17.1550 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -18.4140 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -17.2540 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -14.8260 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END