NCID-ZINC01621755 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4520 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.1070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.9170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.5720 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4960 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -0.1560 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1410 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0180 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0540 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0150 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2690 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.9920 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8800 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7870 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.5430 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9590 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4920 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.2490 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.1840 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.4020 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7080 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9760 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0130 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4810 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0030 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 M CHG 1 2 1 M END