IBS-ZINC02207267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4120 -0.3970 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.6080 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5200 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6980 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.7810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8820 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0420 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.0950 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.0030 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.8650 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.8330 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.1270 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.0250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6570 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.3090 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.4710 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.0130 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.6690 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.8830 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -11.4090 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.4070 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.8880 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -12.1940 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.5240 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.3040 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.4860 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7050 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.5220 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4690 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6270 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0450 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.3370 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.2070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.8190 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -11.6440 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.7090 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.3630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.6840 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.6630 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.6820 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.9880 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.6260 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -11.4430 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -13.1170 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -12.4040 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -11.6590 -4.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -12.3880 -4.1150 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END