CHEMBRIDGE-ZINC00618913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.1180 1.4570 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0240 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6420 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0430 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0990 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.7930 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.1530 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.8380 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1510 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2150 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.9700 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4410 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.4720 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0530 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.5360 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.7750 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.8460 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.5880 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.6660 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.2360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.9820 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.6510 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9260 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8700 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2620 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6890 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6850 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2600 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6300 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.7450 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.8700 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.8700 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.0090 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.5560 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.1070 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.6920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -11.8490 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -11.0520 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.9630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.0640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.5790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.9140 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.3040 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END