NCID-ZINC05031467 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0130 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4410 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.3660 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.4240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.2200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.0320 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2580 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6020 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -0.6440 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0030 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -2.2530 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8970 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -2.0940 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8100 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1490 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9850 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2950 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7470 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.4740 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.1140 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.2860 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.1570 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7760 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6910 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2380 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2540 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6670 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9630 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6310 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1470 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END