NCID-ZINC04983344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2110 4.1410 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.8870 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.8700 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.0070 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.9150 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.3290 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.4670 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.6170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.5490 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7490 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.5380 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -2.3070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.2360 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.5940 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.3210 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -0.6630 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.3220 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.6400 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.3920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.1080 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2050 -3.9120 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.0970 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1390 -1.2790 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.7920 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.5520 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.7620 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -4.6440 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.1090 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -1.7080 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.4590 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.2740 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.3330 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.3100 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.8130 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.0480 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.5870 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.9490 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.0440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4420 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6260 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.3060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.3060 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.1470 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.6800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.0130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.3670 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -1.9890 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.3860 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -1.8530 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.3750 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.1980 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5340 -3.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END