CHEMBRIDGE-ZINC00692864 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.1630 4.3490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.2480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.9940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.8430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.9440 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.1970 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.4770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.2220 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.1650 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.4160 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.5680 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.8600 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.6070 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.8820 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4110 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.6610 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.3940 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.7040 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.2950 -9.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.7700 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.7710 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.6830 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -4.2850 -13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -4.9780 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -5.0750 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.4720 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -4.3910 -8.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.3290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.3660 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.1340 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.8260 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.0580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.4270 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.2800 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.2720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.9790 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.2150 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.9210 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.2270 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.9710 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -4.4620 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.2960 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.8180 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.1460 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.2180 -14.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -5.4440 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -5.6170 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END