CHEMBRIDGE-ZINC00182964 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4940 1.4530 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2770 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -2.8020 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7780 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8950 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2990 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5880 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6420 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2210 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.4800 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.9820 3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.4280 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.9950 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.0050 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3560 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3920 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.9240 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.8740 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2920 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7600 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8060 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6350 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.7210 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.4350 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1540 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.2600 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4450 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.9290 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.9840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2240 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3080 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5970 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.2900 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0350 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.0870 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3880 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END