NCID-ZINC01723518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0820 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1720 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1180 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7340 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8050 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.8920 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3280 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3970 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.3960 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.9120 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.5520 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.1430 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6090 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6000 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2820 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5070 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.8710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.7880 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3550 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.7520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.6180 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.8830 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.9970 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.4660 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.9480 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.6460 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0660 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.5270 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9420 -2.1480 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END