NCID-ZINC04963565 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5120 -0.3560 -0.8950 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5710 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0960 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5580 -1.2560 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 1.7640 -0.1330 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2220 2.1410 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.6830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.5180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.0410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.0070 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4600 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1480 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6470 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6300 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6380 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END