NCID-ZINC05064004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.7500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.1670 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.9110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.2900 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.2420 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.0660 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.8190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2170 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.8980 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8140 -6.3540 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.2900 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -8.7670 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.9320 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3040 -8.4850 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.4630 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -8.3760 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.1450 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.4330 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.0370 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.2410 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -10.0060 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -8.6850 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -11.0640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -10.0620 -2.5020 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 -1.5020 -5.9590 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.4180 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -10.4400 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.6090 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -11.0260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -10.8690 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -12.0520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -11.0530 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -9.8600 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -9.3130 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 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 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END