CHEMBRIDGE-ZINC05008755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1250 1.1150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2140 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.2460 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.9130 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.2040 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.8400 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1750 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8440 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.8410 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.2670 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.2490 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.4470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.6800 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.7080 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.4930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.6460 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.8270 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.1150 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.7220 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.7890 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.1230 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.7460 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.0520 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.7300 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.0960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5210 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0990 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7610 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.4230 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.7170 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.8470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.2880 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.8480 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -8.2050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.8440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.1140 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3660 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.6650 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.7770 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -8.5440 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.1940 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.0660 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END