NCID-ZINC01628779 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7900 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5840 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.7290 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.5030 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9640 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.5150 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6220 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.2140 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2100 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.8280 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2430 -5.2230 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0820 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4580 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3110 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2130 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8480 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9320 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3710 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.7410 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END