CHEMDIV-ZINC00705496 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 -0.0770 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 -3.5800 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 -3.4290 -3.4610 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 7.8490 -3.0670 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.0130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.1880 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.6210 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.2720 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -1.9140 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -2.8870 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -4.2260 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -4.5980 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -6.6260 -2.8370 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 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 -5.6910 -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 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5290 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.1350 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.5120 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -0.8710 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -2.6010 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -4.9800 -2.5580 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 43 1 0 0 0 0 27 28 1 0 0 0 0 M END