IBS-ZINC04812341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3470 2.6740 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4590 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.7930 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3400 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.5620 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.2240 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.1890 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.6420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.2730 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.6800 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.1930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.5750 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 4.0360 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 5.1230 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 5.7460 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.2750 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.9350 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 6.8960 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.4260 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.1410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.4770 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.1870 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.5940 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 7.2720 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.5600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 8.3700 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 8.5740 0.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9460 0.6030 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.1990 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.0320 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1550 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.1840 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.2810 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.5510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 2.7230 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 3.5460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 5.4850 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 6.5970 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.2310 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.4420 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.5820 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.3260 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.9610 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.7560 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 27 -1 M END