NCID-ZINC01594791 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.2260 -4.7350 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6250 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.3420 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9170 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7340 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3910 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.9040 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 -4.1530 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.3420 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.8530 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.5710 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.1370 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6250 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -4.3660 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5790 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2790 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7930 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.9280 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.8860 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.1090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.1450 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8800 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.0860 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.8300 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.1630 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.1090 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.3120 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.6480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.6500 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.3950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5410 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.6330 -0.1280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END