NCID-ZINC01592233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.8930 1.9640 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.4650 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3240 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8230 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.3930 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.8470 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5300 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8720 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.0060 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.2880 -3.1990 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.4070 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9580 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.9420 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6930 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.8260 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.3380 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.8280 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.2040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2290 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.5260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2000 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2250 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0590 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0840 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0880 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0630 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9840 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.3390 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.9210 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3220 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4700 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.1220 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.5650 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.9470 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.3470 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3040 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5960 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.9020 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.1470 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7770 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.5320 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.5920 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.8040 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.2000 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.3630 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.9660 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.2180 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.5800 -2.6560 N 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END