CHEMBRIDGE-ZINC04755170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.0690 1.3620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8870 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.2620 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8910 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1370 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7630 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2430 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8230 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.3200 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.8390 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.4550 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.3280 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.6830 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -11.1810 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.3010 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9460 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -12.6340 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.2320 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -12.7840 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -14.5920 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -15.6930 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -16.9580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -17.1360 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -16.0660 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -14.7740 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -13.5460 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -18.5260 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.8090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.7270 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.6340 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.3970 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8460 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6240 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1760 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5770 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4280 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.6750 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.9420 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.3610 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.6830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.2660 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -15.5600 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -17.8150 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -16.2160 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -18.9490 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -18.4820 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -19.1530 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END