IBS-ZINC00523958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.5180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6660 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9090 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.4080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.0390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.2810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8910 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.6590 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.4370 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.0390 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.3720 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.5120 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -11.2750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.6480 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -13.2700 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -12.5190 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -11.1440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.3270 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8420 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3340 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.0020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.7670 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.9710 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.7920 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -13.2400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -14.3450 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -13.0100 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.0930 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.8960 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.4020 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END