NCID-ZINC04156416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.7270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2870 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.8560 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -3.9430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3610 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -2.8280 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -3.8220 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2070 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.9990 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.0990 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.5170 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9190 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.4480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2160 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.0380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.4600 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.0580 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0040 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5600 -3.5080 O 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 -3.5780 -1.6140 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.2910 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.2960 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.5660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.3210 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.3040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.7070 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.7810 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.1430 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9280 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2000 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2000 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END