NCID-ZINC01691712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2420 1.7670 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.3800 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 0.4060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.3280 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.7880 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7260 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -1.4380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8420 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.4030 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 0.9650 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0070 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.2600 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.0010 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0280 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7280 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.2490 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.4100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1450 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.3860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2050 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2960 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5620 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.5300 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.8760 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6580 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3770 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9280 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.8150 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5240 -1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0270 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END