CHEMDIV-ZINC02974762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0400 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.7940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5960 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1380 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.7980 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2690 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.8270 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.0340 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.2600 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.2830 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.0790 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.8470 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.5060 -4.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5480 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9700 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0420 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6880 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.2640 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2020 -3.4980 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1510 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.7960 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -4.1990 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.3180 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0950 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4650 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5940 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.7420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.7660 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6560 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END