CHEMDIV-ZINC06271804 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4730 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7500 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0730 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6940 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.7920 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9940 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.9840 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.1890 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.8310 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.2140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8850 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.1730 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0360 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.9390 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.6230 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.2520 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.2230 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.6860 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9970 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.7150 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.9190 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -7.3580 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -8.6660 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -9.4710 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -8.9680 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8660 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8250 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2280 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6870 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8730 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2330 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.7900 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.0480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.0600 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.6580 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.2290 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.9020 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.4010 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.6690 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.0450 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.9670 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.5010 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.7010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1170 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -6.7050 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -9.0500 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -10.4950 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END