CHEMDIV-ZINC01508387 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8160 0.5070 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3810 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5470 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.1010 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4850 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0420 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3790 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1050 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.9610 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1300 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6800 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.0520 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8820 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.3450 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.6290 -4.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.1860 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.9800 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.9500 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.6290 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.9680 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.6490 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.9920 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.6530 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.9750 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.9380 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.6460 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3640 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.5630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5130 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9500 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.0260 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0120 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8370 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4670 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.0580 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0380 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9930 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.3620 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.4800 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.9120 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -7.7430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.7140 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -7.6700 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.3050 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.3220 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8350 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.5840 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9500 -7.7870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END