NCID-ZINC01683535 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3070 0.6820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6860 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1410 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2130 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.6140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9580 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 1.1890 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4650 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -1.2210 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0320 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4090 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.7970 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7280 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.3300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.0340 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.9530 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.0190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3960 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.6750 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.2810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.8470 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.6750 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.2590 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5800 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.0780 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.8780 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.1770 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.4930 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.9050 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0970 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END