NCID-ZINC04792001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5090 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0210 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -0.5070 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.4250 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2620 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0850 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.0260 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4630 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2270 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.7100 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0260 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 1.0550 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5110 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -1.6010 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5070 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.0960 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.4590 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6990 -0.3820 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8070 -1.4460 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.0660 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.1590 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5800 1.0080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.3340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.3870 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.0490 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.9200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8810 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1060 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6110 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3210 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8370 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7810 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4520 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.7910 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.1390 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.4940 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.0380 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.6790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.0530 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.2740 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.5270 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END