CHEMDIV-ZINC00945071 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.9040 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4890 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6430 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3680 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7140 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4010 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3180 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.7500 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6000 -3.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.9690 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1120 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.1450 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.8570 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.5020 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.7170 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.0800 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0680 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.0140 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.1890 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.6220 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -4.6000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -4.2290 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -2.8920 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -1.9150 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.2740 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -0.6110 -2.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.2720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1380 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3830 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1430 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1000 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.2190 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.6900 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.0580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.8820 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5280 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.1360 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -5.6450 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -4.9850 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -2.6070 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -1.5140 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END