NCID-ZINC05046674 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -1.3180 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.0220 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.7950 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.8880 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.5990 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.2160 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.1190 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.4150 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -4.9140 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.4620 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -5.3510 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -6.4740 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -7.2890 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -6.9810 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -5.8570 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.0400 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.0650 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.7140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.5000 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6900 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.5940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.1860 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.4520 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.8190 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.5640 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.5010 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.4370 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -6.7140 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -8.1660 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -7.6180 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.6170 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.1600 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.2360 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.4240 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 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 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END