NCID-ZINC02033770 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6430 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1450 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.4650 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9360 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5390 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7970 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3940 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7240 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4680 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.8850 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5980 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0540 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7410 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.6460 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.3580 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.5660 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.8560 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.3990 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.5910 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8500 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.0170 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.6800 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0770 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8240 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1820 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.5020 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.7740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.6260 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3980 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9050 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.4440 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.5960 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.0880 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.1000 2.0940 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END