CHEMSTAR-ZINC04091753 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 0.1020 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.0610 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.5380 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.6700 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.1070 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 3.4140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 3.2800 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.8480 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 3.8430 7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 4.1410 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 4.5990 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 5.9410 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 6.3610 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 5.4390 11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 4.0970 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 3.6770 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.1290 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.5480 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.2640 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.1750 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 0.6640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 0.1750 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.1390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 2.1940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6710 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.3680 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.4960 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.4310 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.2100 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 3.5180 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.7490 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 4.9300 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.2460 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 6.6620 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 7.4100 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 5.7670 12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 3.3760 11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 2.6290 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.4420 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.9150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 0.5420 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.5490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 0.4880 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 0.5060 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -0.9510 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 2.5680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 2.5610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 2.5420 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END