IBS-ZINC04792808 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.3520 0.1250 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6370 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.6680 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.1360 -3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -2.6580 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5640 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.9410 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4140 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.3560 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.9400 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7220 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.3670 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1620 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.6570 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.4010 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.6620 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1730 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.4330 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.3970 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7090 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8230 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1650 -4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.6910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2660 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.0570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.2720 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.7200 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.5050 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6480 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.4540 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.7840 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3780 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.0580 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.3480 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4180 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.3240 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END