CHEMBRIDGE-ZINC04990155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.7860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.0910 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.6570 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.1400 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.7540 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.8180 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.0850 -7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.8080 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.1780 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.3070 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.7240 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.8810 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.0230 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9970 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.4790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.8680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.6190 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.3980 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.9980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.4400 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.9460 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -2.3790 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.3950 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.6790 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1600 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.6600 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6020 -3.5480 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 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 M END