NCID-ZINC05758928 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5340 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 0.2940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6030 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 0.3800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3050 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4660 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.7600 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4760 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5010 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7570 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0820 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0230 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5340 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5010 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8500 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.7410 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2840 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9260 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.0390 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.4720 8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.0660 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.1590 7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.5380 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.0650 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3290 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2690 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4580 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4060 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1310 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.3950 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.1780 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.6080 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4470 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8780 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5180 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8640 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.0380 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6930 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2080 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.7940 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9850 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.8390 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7570 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.5310 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.6560 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.8830 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -9.1260 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4920 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END