IBS-ZINC05346823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4010 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6000 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.4550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.2300 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.3790 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.4300 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0930 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9420 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5420 -5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.7180 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.6920 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.7130 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.6370 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.2730 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.8140 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.1750 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.0280 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.4770 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.1230 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.8180 -7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.0400 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.6810 -13.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6550 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.0280 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.1570 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.0190 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5700 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.1540 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.4110 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4110 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.6570 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.4040 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.1670 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8770 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.8760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.7300 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.4900 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.7080 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.5630 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.5830 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8920 -1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0100 -1.9670 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END