CHEMBRIDGE-ZINC00949603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 8.1970 -2.3820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.1340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.0480 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6680 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.6240 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2540 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.9320 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.9760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.3410 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.5710 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3280 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.7090 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.3480 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.7030 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -10.4260 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.8170 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.4460 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.8400 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.5660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.7580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3310 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6610 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7660 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3310 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.8900 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.3870 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.7890 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -11.6740 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.2820 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.8260 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.4480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.3350 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.6900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.1810 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0970 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.2190 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.5040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.3710 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.4810 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.7920 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -11.4800 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.3880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.0790 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8190 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.1420 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.4020 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.8130 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -11.7310 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -12.2560 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -13.3170 3.1220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END