NCID-ZINC05758076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -0.4590 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9290 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2320 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -1.6080 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6830 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.0440 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.3570 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.3300 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.9700 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6470 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.9830 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9340 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.0670 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5040 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.1780 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4310 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6920 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0600 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2450 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.0620 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4620 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 0.3410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6400 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.6290 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.9270 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8950 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2670 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1440 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.2880 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.6300 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.7240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0970 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.2100 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1050 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.7180 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.1740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.5640 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2220 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9470 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6340 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.3760 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.9960 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6170 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7260 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END