IBS-ZINC02131272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.4830 1.3290 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0460 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.6650 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0460 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.5680 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9110 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6370 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.9990 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9040 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1080 -3.5320 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 3.0700 -5.2960 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.2370 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.2640 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.3370 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.3950 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.3750 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.4440 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.4930 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.3580 -9.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8430 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.6160 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4260 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9100 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.0840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.0160 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.1760 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.4010 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4470 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.1910 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.9240 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -9.2650 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -8.0900 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.9490 -9.3370 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