NCID-ZINC01587473 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3520 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.9180 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5520 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.2290 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7800 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2220 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.4700 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.9920 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5590 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7460 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6930 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.6960 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.7760 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.3450 2.9380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.6920 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9870 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.4850 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.3000 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3140 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.8690 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.0540 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.5750 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END