NCID-ZINC01586348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -0.2990 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2840 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6670 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4790 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8310 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.3710 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.5600 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.2120 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3930 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9340 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.0570 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6830 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.6450 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.9820 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.3630 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0160 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0560 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9550 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END