NCID-ZINC01717666 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.0020 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7440 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.9700 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.4470 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.9820 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 5.3230 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.4830 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 5.1310 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.0190 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 7.4960 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 9.4710 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 9.7010 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 4.9840 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 4.0570 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.4910 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.4100 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.2960 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.0850 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3310 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9660 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.2580 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.0120 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.0980 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.4280 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 7.3960 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 7.1150 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 7.1820 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 9.1560 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 9.0190 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 10.5600 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 9.4760 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.3480 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 10.7790 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4560 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1700 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 9.0110 4.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9420 9.3110 3.7290 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END