NCID-ZINC05492929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0370 -0.9960 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3290 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4440 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 0.0860 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.9400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.6530 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.1970 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.3730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.8690 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.9490 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.6220 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.1870 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.0510 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 1.3960 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.6240 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.2940 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 1.5610 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7070 0.9010 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.9760 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0090 3.1220 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 2.7560 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9840 2.3660 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 1.6980 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8900 0.9310 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 1.0260 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 2.2220 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 1.1160 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.5890 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 3.9900 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 4.5000 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.9330 2.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2710 1.1790 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.7810 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8380 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5960 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0420 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.5040 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.0960 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 2.0190 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 2.8960 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 2.7350 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3040 -1.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5390 1.6450 2.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END