IBS-ZINC06764263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.8280 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4330 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.1750 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.9040 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.6230 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.9620 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -10.3060 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.2880 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -10.9430 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.6120 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.6200 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.9400 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.5770 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -12.3290 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -11.7150 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.3490 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.5820 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END