NCID-ZINC04802821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1810 0.9020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5460 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1670 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2350 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6130 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.6920 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.8630 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2040 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9190 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8460 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.0300 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.6010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.2430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.2370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2210 -0.1760 O 0 3 0 0 0 0 0 0 0 0 0 0 -6.8890 0.6710 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.8220 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0320 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.4670 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -4.9950 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -4.1900 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.0960 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -7.0210 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5080 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -6.2960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7390 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5960 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.0570 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.7080 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.4110 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.4880 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.5730 0.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1980 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7830 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7110 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2150 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3790 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.4250 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.2600 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.4100 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.8940 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.9870 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.3070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.2170 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.3520 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7470 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.1420 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2820 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9870 -2.0480 H 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 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 34 35 1 0 0 0 0 37 38 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 36 -1 M END