IBS-ZINC02406038 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1260 -0.1080 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1020 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9890 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.5510 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.0710 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 4.5830 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.2520 5.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 6.1220 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.7340 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 6.5480 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 7.0140 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 6.5150 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 7.0010 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 7.9900 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 8.4850 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 8.0020 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 8.3850 8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 9.3930 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 9.7120 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 10.3940 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 10.6880 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 10.3010 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 9.6170 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 9.3220 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 7.0260 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 5.1640 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 5.1830 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 4.4880 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 3.9680 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.3420 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.6670 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.8140 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.6480 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.2890 7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.1480 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1970 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2660 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2580 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.1930 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2080 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.2840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3240 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.0810 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3030 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.5760 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.3350 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.7500 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 6.6070 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 9.2480 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 8.4120 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 10.3100 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 9.0360 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 10.6920 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 11.2160 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 10.5280 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9650 9.3110 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 8.7840 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.6210 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.5900 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.0570 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9500 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.8210 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4720 1.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 0.1730 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END