IBS-ZINC05235332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5300 -0.1760 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.0040 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.0880 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.8590 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.3370 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.0840 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 5.5670 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 4.7150 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 6.0100 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 6.0500 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 5.3910 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.1460 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 6.4950 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 6.2360 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 6.0560 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 6.6300 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 5.7080 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 6.1270 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 7.3780 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 8.2490 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 7.9310 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 6.6430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 6.8180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 8.0400 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.5370 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 7.6980 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1950 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1640 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2540 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0030 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.5650 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.5110 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.4530 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.7530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.7760 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.4390 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 6.3480 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 4.6850 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 5.4460 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 9.2450 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 8.6800 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 6.1480 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 8.5060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 9.4280 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6430 0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1030 0.6280 0.7420 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END