NCID-ZINC01669879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.1200 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.1330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.1360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.6740 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -8.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.7160 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -8.6350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -10.0250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -10.5970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -9.7960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -8.4180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -7.8330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -10.4160 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9120 -11.6290 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -9.7140 0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.0310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.4570 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.5240 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.5380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.0440 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.4730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.4830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -10.6520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -11.6720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -7.7980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -6.7570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END