NCID-ZINC01733852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.9970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.9020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.2650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.9140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.5120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.6600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.2010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -7.5860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.4310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -5.3790 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -6.0020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.2370 -0.0230 C 0 0 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.5500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.5890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -7.9920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -9.5000 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -6.6170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -6.6280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -5.2350 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -9.4770 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.1490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.7890 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.7300 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END