IBS-ZINC02328494 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1860 1.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.7110 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2750 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.6090 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.1450 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.3800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.0640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.5220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.2640 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.7670 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4770 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.0580 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.9070 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.3780 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.8180 5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.5150 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4070 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.0500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9970 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3060 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0040 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3660 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.4600 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.8110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.2520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.4660 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.1090 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.4930 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.8560 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.5330 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.4640 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.8270 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.3290 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9370 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.6910 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.2650 7.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END