CHEMDIV-ZINC06797314 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9490 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3800 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3680 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7940 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8780 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5790 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8070 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3700 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.4510 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6290 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.6890 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.5400 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.4100 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3610 6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1780 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0770 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.7090 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1980 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1320 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8850 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9590 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.9170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4540 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8760 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.5790 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6470 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.7180 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6200 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.3640 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.9130 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.5120 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7170 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 20 25 1 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 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END