CHEMDIV-ZINC04686557 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -7.0460 3.2140 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.5150 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 3.1550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.2400 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.5410 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.2180 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.4940 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 1.1340 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.1920 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4950 0.5520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.4680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.7730 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3130 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7140 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.6610 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -2.5130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7990 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1710 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.9480 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.5160 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.6390 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -2.9180 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.3620 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.0340 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.2520 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.5320 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.5930 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.3740 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.0940 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.3250 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 4.1560 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 3.4100 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 2.5740 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.1820 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 1.6000 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.1810 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.3450 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.2800 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.4220 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.1080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.5250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 1.9660 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.2230 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.6240 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4930 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6000 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.5910 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.4680 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.3480 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.0740 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4230 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.7020 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.5920 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.2030 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.9230 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.4660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.2930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END