NCID-ZINC05892795 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7730 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1620 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4010 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5490 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4930 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2810 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4290 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3100 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -1.1260 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.2230 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6700 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.6520 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.9230 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.2110 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.2350 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9490 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.8270 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7950 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8180 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4280 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.4800 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.7000 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.7520 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.0220 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.0800 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.2740 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.4140 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.3640 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.1790 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4530 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5080 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4090 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2480 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3270 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.4250 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 4.6890 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.2040 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.4670 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.3190 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.4100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.5900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.8610 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.1920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.3210 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -6.3460 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.2580 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.1440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END