NCID-ZINC01563532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4680 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0860 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1130 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 1.1970 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4620 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.0210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9450 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6900 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0700 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7450 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0120 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6260 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9200 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.4550 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8390 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1330 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5590 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1630 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3560 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.1300 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2150 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6180 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.8230 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.5250 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9860 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.3960 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3830 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.0930 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0120 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.0200 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 2 1 M END