IBS-ZINC02407621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.7110 0.8480 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3210 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.9570 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4710 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8390 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7640 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1250 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7410 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2500 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2550 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.5880 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3160 -4.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3330 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7380 -8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.6760 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3970 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8630 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.5760 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.8210 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.3570 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.6510 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1770 -7.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4930 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2520 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.8540 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9350 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.6920 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6160 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5260 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.3090 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.1840 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.3860 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1440 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8910 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1610 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3760 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.3290 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.2650 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.5160 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.7670 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END