IBS-ZINC02094655 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.8740 -3.0380 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1380 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4020 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5090 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9530 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.2060 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.8400 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7720 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4220 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1190 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1870 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.5560 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8830 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1730 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.9650 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.8820 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.8490 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.5680 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.5790 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -4.0460 5.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -2.8810 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.8260 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -5.1370 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -4.6340 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -5.4900 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -6.8500 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -7.3540 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -6.4980 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 -7.7830 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.0060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1300 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.9060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.1690 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0110 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.8870 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8340 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.3730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.6210 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.5160 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.4960 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.2140 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.2350 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.2030 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -5.1820 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.6510 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 -3.5710 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 -5.0960 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -8.4160 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -6.8920 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 -8.1140 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -8.6480 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 -7.2620 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END