NCID-ZINC05618847 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3660 0.7080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6930 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2480 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4590 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.0220 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3720 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1670 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6040 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.3810 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4950 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.0040 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1610 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 0.8680 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2140 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1530 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.2060 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.3220 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3790 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.3200 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3630 -6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 0.2560 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1760 -6.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 1.2360 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6850 -5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -1.7370 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4520 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5360 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8670 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1220 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7110 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.4930 -6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.7150 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.3580 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.6710 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.1650 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.2560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.9160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0210 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5960 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8070 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.2320 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8340 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.4940 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.0740 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.0640 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.7700 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9420 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.1440 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.4180 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.1540 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.4940 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.7480 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.1640 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END