NCID-ZINC05707473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0110 1.2190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8830 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3510 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.8150 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.6550 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.2330 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 3.4510 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.9850 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.6460 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 4.1290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.1030 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.2930 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 5.7320 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.9890 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.8090 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.3690 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.2310 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.4750 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9480 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1520 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2000 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.7460 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.1370 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.9610 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.5850 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.7090 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.0680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.7800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 5.8920 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 6.6540 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 5.3320 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.2320 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.4470 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.0430 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7250 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7930 1.5940 0.9730 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END