IBS-ZINC02272106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2360 1.5640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5610 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0770 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5620 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9260 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6660 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.9820 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.5620 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.7170 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3920 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.1670 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.4130 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.8500 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.1080 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.9620 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.5430 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.2680 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.8700 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.8120 -6.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2760 1.8270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0360 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9840 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3820 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1200 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5230 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3110 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5840 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.6320 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.4100 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -7.2080 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -9.4210 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.9460 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.2060 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.6500 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END