NCID-ZINC01571153 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5290 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.8470 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 2.5530 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.6470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.0290 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.3230 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.5490 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 6.0060 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 7.2660 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 8.4440 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 9.4300 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 9.2480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 8.0640 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 7.0800 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 10.2260 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 9.9120 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 10.9640 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 10.6320 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 11.6230 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 12.9470 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 13.2880 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 12.3050 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 12.6390 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.0000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.2590 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8780 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.6170 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 8.5840 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 10.3440 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 7.9210 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.1630 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 8.8800 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 9.6010 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 11.3660 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 13.7160 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 14.3230 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 12.8340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END