CHEMBRIDGE-ZINC01115677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.4740 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5170 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 0.0160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9980 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7860 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4460 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.8850 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -4.3740 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.4640 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.1200 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1660 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.3810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.5520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.5060 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2940 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1800 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5640 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.0460 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2880 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8080 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.9870 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.6600 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.1500 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9630 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3360 5.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.8420 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3740 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5080 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9300 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8170 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7610 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3410 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.5350 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9760 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.1980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.7190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.8580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.4790 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.0670 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.3860 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.8960 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.3550 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.7040 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.5270 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.1780 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.9140 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END