NCID-ZINC05439134 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2140 1.4380 -0.4640 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 0.7310 -0.2240 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2630 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 0.0850 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.0870 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.2820 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -1.7390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.7670 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -3.8010 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7650 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -4.4510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.4530 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.4860 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.3440 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.7510 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.8060 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -3.5190 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.8050 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1630 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.1660 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9230 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.3970 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.3080 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4910 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.5140 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6230 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1240 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6900 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2810 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0940 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.0290 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1430 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.9650 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.2150 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.8330 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5150 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.4490 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7140 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.4550 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.1650 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.6710 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.3550 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.6450 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.9410 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.3990 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.9100 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.1650 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.7660 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.4170 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.0180 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3130 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7300 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.4680 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M END