NCID-ZINC05031685 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9050 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.4850 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.1270 -3.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.3270 -4.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.9150 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -7.7960 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -9.0790 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -9.2120 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -8.2670 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -10.3920 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -10.5550 -4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -11.9050 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -9.4450 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -10.3570 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -11.4570 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -11.3010 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -10.0460 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -8.9460 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -9.1020 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -9.8760 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.8260 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.3560 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.5640 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.0340 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.6860 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -8.1850 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -7.0260 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -7.5270 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -9.8340 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -11.1460 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -12.4380 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -12.1610 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 -7.9640 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 -8.2430 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5800 -9.9770 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -8.8880 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -10.6400 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END