NCID-ZINC05373153 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.2480 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6300 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8890 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0820 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4380 2.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.8200 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.0370 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.7460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.7110 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6940 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.9060 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9200 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8130 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.3490 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.4550 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6260 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.5100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0500 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.7360 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.1690 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.7150 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.4330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.5930 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8160 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8480 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2290 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4080 -2.5220 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END