NCID-ZINC01632159 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1320 1.4220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0840 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8100 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1730 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.9400 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.2660 3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9280 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2300 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1650 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7530 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2950 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.6390 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3620 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5530 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7810 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8220 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6420 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4220 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0200 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.8340 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.1150 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.9420 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.4930 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.2160 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.3880 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.0210 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7860 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7510 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9050 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4570 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.0070 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.6980 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6800 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5100 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.4660 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.9390 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.1400 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.8680 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3930 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7220 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.2410 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.9540 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4300 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 6 1 M END