NCID-ZINC04430499 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.6280 0.8420 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3080 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1820 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.0610 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5880 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6870 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5480 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1590 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 3.3270 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.6230 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 2.9880 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.4860 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 2.4400 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.3220 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 4.1870 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.8630 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 2.8220 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.9870 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.7330 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 4.2320 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.7020 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.4020 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 5.8400 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 7.7860 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 7.6750 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 8.5520 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 8.0300 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 8.6330 -4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 9.1280 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 7.2170 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 6.6650 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 6.5490 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 7.2910 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 5.9710 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 9.3750 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 9.8710 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 8.5040 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.9550 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.9840 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.1320 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3920 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.0250 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.7590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.7090 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.7360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 7.7640 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 7.8780 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 5.9420 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 10.2820 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 9.8930 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 8.0720 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.4720 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.3250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.5140 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.0600 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7270 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9900 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 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 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 43 59 1 0 0 0 0 M END