CHEMDIV-ZINC03022851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.2630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.4420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.9240 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.2470 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -11.0420 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.7320 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -12.1040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -12.5560 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -11.6440 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.2770 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -9.8200 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.3900 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.0010 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -12.0910 -6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -12.3220 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -13.8910 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -14.7690 -3.7510 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.8190 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.7960 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -8.8200 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.2900 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -12.8110 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.7590 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.7820 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.7580 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.4050 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -13.0740 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -11.3930 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -12.6750 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -15.8030 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -14.5740 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -14.5990 -3.1400 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END