CHEMDIV-ZINC02752912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -8.9120 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.2580 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -11.1070 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -12.4580 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -13.0140 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -14.4050 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -14.9090 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -14.0650 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -12.7120 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -12.1550 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.7640 -2.8230 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 -2.4570 -10.6840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -13.1020 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -15.0720 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -15.9790 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -14.4900 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -12.0700 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.0980 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END