NCID-ZINC05810415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.4610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6820 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6680 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1170 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -2.4320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7230 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.1480 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6600 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -5.7490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1320 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -4.4860 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6000 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.2420 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.0910 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9020 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3050 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.3090 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6090 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.7800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.3880 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.3390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2250 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.8820 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.5320 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6640 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.1070 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3200 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.1250 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.6990 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.4520 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.0720 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.4980 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.3550 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.8010 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8220 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7580 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4160 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3730 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.9850 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.1660 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.6520 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.9690 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.9320 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.5190 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.8930 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.2150 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.7380 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.4580 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.1480 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.9480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.7440 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.0540 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END