CHEMBRIDGE-ZINC00994984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2450 -2.7290 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0330 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6470 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7600 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8040 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1600 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9450 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9320 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3160 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0080 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3890 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.0620 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2660 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8740 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2940 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.0700 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4280 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4870 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.2360 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.6120 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.2500 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.5130 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.1350 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.3330 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.9160 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6760 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0980 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.7680 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8570 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2620 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.7810 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.5880 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.0150 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.7390 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.1920 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.3270 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.0160 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.2640 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.8230 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.3320 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END