NCID-ZINC05834756 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1380 1.6010 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0810 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4500 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 0.0000 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0460 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8280 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.5580 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3200 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -2.5740 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3260 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -3.7950 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3630 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -5.3900 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0240 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.6040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.7550 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.1170 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5150 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.4540 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9080 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2860 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0300 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2250 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5590 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3380 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2990 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6450 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3380 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END