CHEMBRIDGE-ZINC00453855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6940 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1110 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6890 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7690 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3730 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.8320 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.9950 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.4160 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.6750 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.5130 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.0960 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0210 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0600 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7220 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9260 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8270 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1270 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2310 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8950 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8600 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.7160 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.7870 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7930 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.5430 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -8.0030 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.7150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.9730 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6920 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.0830 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8560 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1220 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3220 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2730 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7720 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5540 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.5910 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0310 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.6400 -6.3740 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 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END