NCID-ZINC01654231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.7460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3320 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.2810 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4840 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.6260 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7250 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1910 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.7160 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.5700 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.8970 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.6030 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.9920 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.3490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.7490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.8200 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.4860 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.0690 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -1.5680 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -2.2670 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.2380 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 1.1200 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.1000 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.8470 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.1670 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9570 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.4380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.7540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.6410 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.6850 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.1840 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.8200 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.9010 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.5850 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -3.2970 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -1.7790 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -2.2580 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 1.4370 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 1.2050 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 1.7550 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.6650 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.2530 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.1940 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END