CHEMBRIDGE-ZINC01148396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5610 1.4700 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7180 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7980 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.1110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.0160 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1560 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7970 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.7590 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.4810 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9590 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3310 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.2150 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.7290 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.3690 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8470 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.8490 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -12.1710 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.9240 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -12.2340 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -13.2740 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -12.9970 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.6860 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.6490 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.9060 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.1100 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.7820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8530 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8630 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1720 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6540 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5500 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9930 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5440 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4580 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7360 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.2700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.2780 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.4150 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.6610 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.5840 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.9180 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -14.2970 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -13.8060 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.4830 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.6320 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END