CHEMDIV-ZINC03626131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5870 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0580 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4500 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8770 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.3060 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8330 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.2440 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.5530 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.3920 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.9760 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8350 -5.3250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.8740 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.8460 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -4.7500 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.6880 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.7190 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.8070 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.5970 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -6.5970 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.3600 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -7.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -7.0560 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.1540 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -9.6000 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -10.8170 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -11.6120 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -11.1720 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -9.9600 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9420 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2970 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.2650 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2720 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9180 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.9110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.2280 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.1160 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -3.9470 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.4500 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.6060 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.4070 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.5660 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -7.5790 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -7.9690 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -8.9500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -12.6080 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -11.8250 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END