NCID-ZINC02041903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5640 1.7180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2010 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -0.0280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2760 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1360 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.5080 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7510 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3430 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6910 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.4480 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1450 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2960 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9850 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.9460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.1600 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.1280 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1680 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0330 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.3600 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0480 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1880 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2200 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.2600 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3140 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.1540 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0610 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.1180 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0600 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5780 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6830 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2310 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8940 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8810 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3530 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END