NCID-ZINC04963691 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5930 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 1.0830 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2270 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1190 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.4600 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.5330 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 1.0040 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -0.0890 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.2810 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -0.6920 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.5110 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2750 0.9070 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8880 1.7200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.2360 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1460 -1.1880 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.2480 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1560 -1.1310 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.3070 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8240 -0.7930 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 -1.6310 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.1400 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 -2.2130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.8540 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.4800 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.0600 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.4230 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.0260 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.1170 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -0.3440 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.0250 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.4980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.1940 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.3560 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -0.6930 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -1.6040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 0.9260 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.0580 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.0340 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.5880 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.9480 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.6240 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.2600 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -0.6210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -0.6530 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 0.7370 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.4750 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.5110 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -2.4300 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -1.9940 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -1.0730 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.0210 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.7820 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.4460 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.1710 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.5470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.6800 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M END