IBS-ZINC02414814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.4620 1.8410 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.3520 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1960 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5610 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3790 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4660 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8740 -2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.7700 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0190 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8550 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.2240 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.5960 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.8250 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.7310 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.0500 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.9650 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.6160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.3510 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.3760 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1290 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.4550 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.4320 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.1460 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.3580 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.6000 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.4980 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.7540 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.6460 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.3070 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.0570 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.1350 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8680 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.0900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.1540 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.3550 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.4430 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9890 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0370 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.3360 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.9760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.3600 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.0960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.4750 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9160 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.8760 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.0330 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.8420 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.7820 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.9250 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1310 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3850 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.1660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END