NCID-ZINC05004726 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5150 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0330 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.2990 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3850 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -1.1190 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1240 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3660 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0210 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7340 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.7390 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2040 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3320 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.7760 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8510 6.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 2.5990 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.5490 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.2730 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.0130 7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8820 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6910 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1170 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.4710 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8160 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.4070 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.3360 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5200 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3280 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.0550 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.8630 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0490 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.2170 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.2750 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.0980 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8270 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.1390 8.3350 O 0 5 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END