CHEMBRIDGE-ZINC04980797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6690 1.2150 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3000 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4540 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4010 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1950 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.0460 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.9140 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9150 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.1590 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1540 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9070 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9770 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6000 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3760 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.0640 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.0370 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8410 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5170 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3280 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4350 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7600 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9700 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4130 -9.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4040 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.6190 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9810 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4350 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.6100 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.3030 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.9040 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.7230 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0440 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1690 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.1690 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0170 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.7400 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8990 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9790 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.9980 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.2380 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.7000 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1110 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0370 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.6210 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.2450 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.4200 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4090 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.0290 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0210 -5.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9330 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END