CHEMBRIDGE-ZINC02678088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2050 1.2610 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1640 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6540 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1830 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.7080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1730 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8680 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3400 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.3260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.2820 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.6950 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.6990 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -11.0220 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.3640 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.3720 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.0450 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -12.6710 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -12.9520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -14.4440 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -15.1490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -16.5170 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -17.1810 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -16.4760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -15.1070 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.5500 -0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1000 -2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5530 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6820 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6350 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3200 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.5180 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.3740 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.0020 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.4340 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -11.7970 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.6430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.2760 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -12.5360 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -12.5050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -14.6300 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -17.0680 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -18.2500 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -16.9950 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -14.5560 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END