NCID-ZINC01675501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.6930 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.2340 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.6050 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.1170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.8670 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.5670 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.3120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.3340 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.5750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8430 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.0180 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6230 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.0730 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6230 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.1380 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6240 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1110 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2910 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0710 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7570 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1700 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1440 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5410 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2270 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.7640 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.9350 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.3690 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.2870 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.9370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.6170 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5430 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.5380 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.6240 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7090 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7130 -0.6200 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 13 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END