CHEMBRIDGE-ZINC01140793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.8080 -4.4910 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.7440 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.8200 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.5800 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.3940 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2760 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.2160 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.5140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.0810 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.3700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.0790 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.4980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.6350 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.0130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 1.2230 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -0.7660 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 0.1870 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 0.5420 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 1.4000 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 1.9390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 2.8280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 3.3300 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 2.9760 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 2.1180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 1.5790 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 0.6850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.5340 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.7890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.4200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.5390 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.9140 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.0720 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.0840 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.8200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.4990 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.5970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -1.4510 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -1.3340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 0.1290 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 1.6660 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 3.1120 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9090 4.0130 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 3.3880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 1.8530 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 0.3980 -1.4060 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END