CHEMDIV-ZINC03895902 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1350 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0460 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4290 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.8510 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5700 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.9990 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.7410 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0860 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6000 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8500 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.5920 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4280 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5880 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.5280 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.8950 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.7350 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7950 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.8350 -3.5140 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.5000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.5160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0450 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.5510 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5300 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.2880 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0360 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7580 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6140 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0060 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1100 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.6420 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.3120 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.3170 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.7080 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2130 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6810 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.9480 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.8080 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.4170 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END