IBS-ZINC02222748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 3.1570 0.4080 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8580 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9860 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.0280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.1960 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0920 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.9780 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8960 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.8020 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.4560 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8820 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.1420 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.7210 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.3680 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.2920 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.2950 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.9660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.4410 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4020 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.3010 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7220 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8480 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0840 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3110 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3360 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.6300 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.0590 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.2830 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.4580 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.7250 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.0060 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1420 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.4050 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.4770 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.3290 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.8810 -1.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END