NCID-ZINC01640984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.3920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.5450 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.8120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.4990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.5420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.1970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.2570 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -9.8170 0.0030 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 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.5030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -8.8680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.8450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.9780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -10.2040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END