IBS-ZINC05347833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.6800 -1.6120 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.1710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5210 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0950 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8610 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8090 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.8290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.7020 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1630 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.9880 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.2080 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3110 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.7960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.7820 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.6760 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 0.4890 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.5450 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 1.4650 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.2920 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.0580 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.4610 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 1.6090 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.1280 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.4580 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9030 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.7900 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.9280 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3000 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.2300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1740 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5900 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.8210 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0550 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.5230 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.4950 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.4590 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.2900 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 1.7760 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 2.4950 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 1.4250 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.9230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.2020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.3070 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2610 -2.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5450 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END