NCID-ZINC01744475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.7470 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2840 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1080 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3000 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -0.5480 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.7100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0580 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2110 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5690 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -2.0020 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5380 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6010 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.8640 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.2020 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.0340 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2800 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1960 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.2990 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.2760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.6140 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.7780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.4920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.6440 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.0380 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1240 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9120 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.3200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.6170 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.5830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0300 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4930 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5200 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M CHG 1 12 1 M END