NCID-ZINC03589054 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5440 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.4500 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.4220 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.4770 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1910 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.8470 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5400 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 0.1720 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7380 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.5880 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.2200 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.9350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.9490 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2990 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.6200 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.6560 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.2810 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.7740 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.3480 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.4300 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.9380 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.3670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.6340 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7050 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.0520 -2.3360 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 0.3830 0.0160 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.5910 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.0340 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7440 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.2360 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.5700 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.0890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.2330 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.4150 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.9280 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.9500 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -5.8780 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.7840 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.7670 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.0400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.2270 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.2530 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.9420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END