NCID-ZINC01648962 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.3350 1.5650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0510 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6940 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1590 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1170 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.9340 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7920 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7100 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.1080 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.3120 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9170 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0790 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.4770 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7770 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.8910 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9610 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.1580 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1620 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.0950 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2210 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.8700 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.9890 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.3940 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.0930 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.1270 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.6750 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4300 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.4540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END