CHEMDIV-ZINC04921459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5020 -0.2800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8160 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.2730 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4240 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1170 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3350 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2090 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.9630 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0270 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8420 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4170 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5100 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.9000 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.0840 10.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.8760 11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.1140 10.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.1440 9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.4250 12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3600 13.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.9340 14.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.5830 14.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.6490 13.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.0630 12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.1500 11.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2460 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.3500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0500 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4760 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2900 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5460 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.3520 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9970 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.5500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.2060 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.1750 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6220 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3840 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6650 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5430 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2620 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.4150 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.6590 15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.2560 15.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.4050 13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END