CHEMDIV-ZINC06912855 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6470 0.0680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.4410 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7100 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.9270 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.1440 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0590 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.7890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6550 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.7880 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.0600 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.1900 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.2020 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.4380 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.0690 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.2090 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.0170 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.7540 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.5760 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.6650 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.9320 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.1060 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.4920 11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.1840 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.2860 13.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.6680 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.4220 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9230 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9350 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4460 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6830 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.4010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.8810 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.4580 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.2040 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.0940 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.4110 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.7820 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.0920 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.2800 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.7500 13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.7120 14.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.8920 13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.2040 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.7400 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.6650 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.4970 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.9280 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.9300 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.5920 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.2440 -2.5600 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END