CHEMBRIDGE-ZINC02770583 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.3540 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6910 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.0560 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0740 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2620 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3800 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6120 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5940 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.2310 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8930 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9080 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2690 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.5760 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.9270 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.9180 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.6190 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.6810 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -6.4690 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.7680 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.7060 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -7.8110 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -8.3870 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -8.5800 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.4470 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.1730 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.0330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -10.2180 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -9.4940 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -9.6700 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -10.5320 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -11.2410 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -11.1030 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.8500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.4520 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.3200 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0220 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.9920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6460 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.4950 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.1000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.9070 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -6.3360 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.1940 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.4800 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.2870 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.0510 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.1930 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.7740 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.0500 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.5800 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -9.1260 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -10.6670 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -11.9180 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -11.6590 -0.9300 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END