NCID-ZINC01669279 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6050 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.0400 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.3680 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2580 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.8270 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5780 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.4410 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7950 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.8830 -5.4200 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 0.5290 -0.3650 0.8850 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 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.3490 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.1240 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7450 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7280 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0860 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4040 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.8990 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.5810 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.2360 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8910 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END