CHEMDIV-ZINC04570915 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0070 1.6760 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3540 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3500 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5960 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.2980 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.9000 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.4560 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8870 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.3910 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.5220 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 -2.6530 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.3780 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.9190 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.6930 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9310 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.3980 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.6280 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3520 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.8600 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.4590 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -5.2030 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.6180 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -5.4170 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -6.8970 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -7.4860 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -6.6910 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2230 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1280 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.0940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.3320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1340 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.3900 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0070 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.6930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3100 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0460 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.3280 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.1920 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5680 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.8130 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5260 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.9540 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3310 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.5330 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.3660 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.0220 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.0410 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.1000 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.6080 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.5730 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -5.0100 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -5.3040 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -7.0200 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -7.4490 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -8.5290 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -7.4960 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -7.1100 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.8090 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.9260 -3.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9260 -3.7260 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 63 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 63 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END