NCID-ZINC01746118 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3800 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0070 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.3280 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7130 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0690 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5070 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.8670 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.8390 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4080 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0460 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.3080 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.6160 -3.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8590 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3150 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.8930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.3340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4310 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4860 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7870 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.1690 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.1410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.1270 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END