CHEMDIV-ZINC06900733 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 2.3180 -3.7450 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6980 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4430 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1340 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0590 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.6710 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7410 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0270 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.3520 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.3180 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5430 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.4810 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.0060 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.3560 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.7180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.7820 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.3040 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.4880 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.1600 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.0030 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.3130 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.5850 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.2540 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.7180 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.5990 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.8700 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.6350 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.7510 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.4810 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.4100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.6690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9810 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.1220 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.5020 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.4100 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.3420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.8600 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.1780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.3140 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.9370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.0020 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.6930 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.2100 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.2180 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.6140 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.8790 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.3650 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3790 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9880 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.3920 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.8890 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.0490 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.5150 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.6060 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.0270 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -8.4990 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -7.3140 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -6.4770 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.8580 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -5.7720 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.4360 -5.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6200 -3.1110 -6.2820 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END