CHEMSTAR-ZINC02273221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.6370 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1370 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6540 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8480 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4560 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.3220 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.0100 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7790 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.4480 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1730 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.2300 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.5680 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8540 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1890 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8890 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -3.7260 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9970 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.1720 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.9730 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.8040 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.0330 2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5020 3.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.7140 1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0520 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.0360 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9040 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1960 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7020 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.8140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3760 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.9170 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.7930 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.3930 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7360 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.3890 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.8650 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2680 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4440 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END