CHEMBRIDGE-ZINC00610255 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2600 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6890 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5210 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8760 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7340 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.2850 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.6430 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.4880 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.7090 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.6450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -3.0830 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -3.9390 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -4.3640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -3.9180 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -3.0570 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -5.2810 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -5.6680 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6530 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9510 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1440 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2260 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3340 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6090 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4150 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.2510 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.4580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.0880 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -1.0730 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -2.7540 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -4.2810 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -4.2420 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -2.7080 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -5.6890 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 -6.2890 -0.1960 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END