CHEMSTAR-ZINC00207599 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9510 1.4990 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.1080 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6580 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0610 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.3290 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.5670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1320 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2190 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.6620 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.3220 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.7240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.1890 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.5870 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.7520 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.3530 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.7780 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 8.3100 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.8230 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9940 -0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.1060 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3840 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6830 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.0720 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.8720 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.1930 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 7.3950 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.0250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.8950 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.7480 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.7590 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.5080 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 4.6670 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 6.0240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 6.0030 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 6.0430 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 9.4020 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 8.0420 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 8.1320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.1990 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.2900 -1.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9830 5.9890 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END