NCID-ZINC01727007 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -4.1890 -4.6260 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.6810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.0150 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.6610 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -10.0400 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -10.7520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -10.0390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.6480 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -10.7480 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -10.1190 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -12.0930 -2.5140 N 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 -6.2600 -6.2300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.2200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.1030 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -10.5570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -11.8300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.0840 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -12.5950 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -12.5580 -3.3640 H 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 11 1 M END