NCID-ZINC01602373 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0940 1.7600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3200 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2290 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6230 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.2360 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3380 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.8310 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1660 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0670 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5720 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0780 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4230 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7770 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0580 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1040 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.2920 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0830 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5140 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.2500 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.0970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.4280 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.7440 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1640 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.1110 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.6620 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7450 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9220 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2460 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6810 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8980 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7470 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1700 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.8160 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6320 2.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4010 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8930 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END