CHEMDIV-ZINC02939479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.7420 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7040 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.8400 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8100 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.5520 8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.3050 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.3340 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.3980 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -5.1890 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -6.0240 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -6.0720 10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.2850 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.4440 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.8900 11.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0620 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0880 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.3100 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1220 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.2510 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.5110 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.8350 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.0220 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.6340 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.8940 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.1520 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -6.6400 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.3240 12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.8270 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5930 6.3780 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END