NCID-ZINC01641922 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.1440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.7860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.3090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -8.9500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -10.4740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -11.1150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -12.6150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -13.1200 -0.0050 O 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 -4.6630 -4.3110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.4540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.4630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.4760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.4660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.6180 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.6280 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.6410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -8.6310 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -10.7830 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -10.7930 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -10.8050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -10.7960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -13.3910 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -14.3480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END