NCID-ZINC01848497 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.4520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.0470 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.7400 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.2820 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.9630 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.7500 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.2900 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1540 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.8300 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.3050 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.9080 1.2500 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.0610 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4500 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5390 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7130 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.8970 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.3210 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 2.7230 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.9030 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6900 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.2940 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.9840 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.9490 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END