NCID-ZINC01719411 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7990 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4960 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5100 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8380 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1580 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1370 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4720 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5050 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8340 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1470 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8350 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3920 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4950 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.7890 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9060 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2680 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6230 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6220 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1810 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1560 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END