CHEMDIV-ZINC00261272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4560 2.6850 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.3740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.6300 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1980 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2520 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3870 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.3340 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.1220 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.8460 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.8460 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.6420 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.0340 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.7810 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.1340 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.7540 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.0190 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.6790 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.0620 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.2640 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9310 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3930 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.9510 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.2760 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.0490 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.3460 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9960 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3990 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.1220 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.9790 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.3060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.7080 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.8100 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.9640 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.3530 -4.4710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END