CHEMBLOCK-ZINC00243675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5210 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.4450 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0310 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3320 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8170 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8540 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.2630 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5080 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4460 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.9630 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.0490 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5960 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.4240 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.7200 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.4320 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0650 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8800 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.6150 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.2190 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5310 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.5210 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.7530 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5200 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.9170 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3540 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.8580 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.3650 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.5890 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0870 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9780 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.5240 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3050 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2810 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.3580 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.6560 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.3690 -8.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 45 -1 M END