IBS-ZINC02111169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.4340 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.0100 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.4840 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0090 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.3440 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.8300 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -6.0320 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.5280 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.2130 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.0990 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.6260 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.6570 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.8900 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.2920 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.2810 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.6070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.6210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.5210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.1430 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.4830 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.9420 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.0140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6360 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4490 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.1240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.2020 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.9930 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.5140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.6320 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.9180 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.6800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.2380 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.5320 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.7380 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.4240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.2070 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.4920 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.8040 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -9.9390 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.8330 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.5810 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9310 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 M END