IBS-ZINC02237876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.2380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7140 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1940 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6660 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0480 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6270 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.9690 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.5610 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.8080 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.4560 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.8760 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.4330 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.6940 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.5300 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.1480 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -9.7190 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.0840 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -8.7230 -8.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.2850 -8.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -12.3260 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -12.7580 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -13.1840 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -11.9980 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -11.5560 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8220 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.3720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8260 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1300 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7780 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5320 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0820 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.5480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.6030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.8710 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.8350 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.8910 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -13.1830 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -11.9290 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -13.5960 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.9240 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -14.0020 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -13.5150 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -12.2960 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -11.1710 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.6510 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -12.3490 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END