NCID-ZINC06006730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3250 1.4980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1110 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1940 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.1960 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.0590 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5230 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.2430 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7190 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.3500 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.7410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.5490 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.9310 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.5240 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.9830 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.9820 -1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0100 9.9550 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 10.3840 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 11.7820 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 12.3630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 13.7630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 14.5700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 14.0110 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 12.6270 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 12.0990 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 15.9290 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 11.5280 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 11.7020 -1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2590 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6830 1.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2960 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.8460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.5890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.0360 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.7760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.7540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 8.1950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 8.5540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 14.1960 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 14.6420 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 11.1290 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 16.1630 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.5950 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 10.7710 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9870 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M CHG 1 30 -1 M END