NCID-ZINC05698951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2490 -1.5950 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8700 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6140 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.3050 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0030 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.4250 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -0.7710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.0470 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.8930 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.7080 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.2330 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.2870 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.2070 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.9980 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.8790 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.9700 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.1760 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2540 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5020 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.8170 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2340 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.7130 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.4820 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.0770 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.6060 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.4120 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.1840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.7860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.0140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.0100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.2780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.3170 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.7100 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.4970 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8800 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4730 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.3630 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2120 3.5920 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END