NCID-ZINC01690335 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -2.5830 -1.9350 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4790 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2250 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7690 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4220 2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.2000 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8710 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3770 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9360 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.6010 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.1160 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -6.4830 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.7900 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.3100 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.9820 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.7600 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.4180 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.7190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.4040 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.0080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4070 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0090 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0630 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6840 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.3970 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0150 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1620 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2240 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.0070 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3170 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1620 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.2210 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.3750 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.4810 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.4980 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.5930 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.0600 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.5960 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.7710 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.2810 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.8430 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.4780 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.1200 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 M END