CHEMDIV-ZINC06817322 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3080 -2.2830 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2090 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.0810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7410 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.4110 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.8990 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8590 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.0530 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.8010 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.5020 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.4870 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.6640 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.9390 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -2.0860 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.9650 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 0.3080 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.4580 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.7640 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.9000 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 3.0130 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 4.2210 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 4.5630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.7420 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.9650 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 5.0300 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 7.8060 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2900 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5760 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0610 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5150 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.9350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.2660 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0070 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.4280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.1350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.3390 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.0670 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.8190 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.0740 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -1.0830 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.1550 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 2.7880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 3.2370 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 3.9570 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 5.4120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 6.3090 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.7090 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 5.4170 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 5.6190 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 4.3690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 8.3110 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.3690 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 8.5060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 6.7070 0.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5390 7.1370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END