CHEMDIV-ZINC00133408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1100 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8070 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0460 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.1470 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7740 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.2710 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.0550 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.3760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.3310 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.0440 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -11.4800 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.5990 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1340 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.5950 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.7230 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.4160 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.4200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4730 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.4700 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.7260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.2570 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -11.2960 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -12.0840 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END