CHEMBRIDGE-ZINC02927906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3190 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.6760 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.0830 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.1490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.8020 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.3820 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.6000 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.2860 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.6150 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.3920 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -5.3740 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.2750 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.1870 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.2040 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.3070 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.2740 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4060 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1320 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.0780 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3300 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9080 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.5990 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.2050 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.6180 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.9470 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -7.4100 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.2230 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -4.2650 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.3260 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.3540 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6530 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.8530 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.6280 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END