NCID-ZINC05833725 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5150 0.9100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5790 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0930 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4480 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.2720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4730 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7870 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.3960 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4580 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.0180 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0050 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -3.5560 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.9170 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8700 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -4.7450 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5870 4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.8400 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9600 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6460 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4990 5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.0840 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.3620 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.9330 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3300 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1660 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.1420 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.9940 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.8270 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.3950 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.7860 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.4460 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END