NCID-ZINC05851573 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 4.3630 -0.8640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0200 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.9720 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.8260 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.8610 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.4600 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.8160 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.7760 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.8890 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.0340 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 0.9620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -0.1340 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -1.3700 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -2.3760 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -2.1440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.9080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 0.0990 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 4.6480 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.2890 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 2.8510 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.7090 0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.7910 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.3920 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 6.7670 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.5540 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 6.9400 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.5640 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 9.0230 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 9.7420 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 9.0640 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 9.5240 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.8830 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.7870 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 7.3260 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 7.9600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.3320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.8400 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.9300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.5510 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -3.3420 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -2.9300 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -0.7270 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 1.0660 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 5.5660 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 4.5840 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.6550 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.7830 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 7.2350 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 7.5410 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 5.0870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 9.5220 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 10.8190 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 10.3780 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 9.2380 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.2890 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.4700 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.6020 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END