IBS-ZINC02131272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1150 1.4330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0040 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1750 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4230 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8160 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6080 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9840 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.9150 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0840 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.2700 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.5270 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.5140 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.6940 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.9000 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.9220 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.7440 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.1060 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.0540 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.0610 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7480 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.4740 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8040 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.2530 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1800 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5760 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.2900 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5770 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.6830 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.7610 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.4440 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.0640 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.6160 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.4820 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END