NCID-ZINC05618772 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.2710 1.4000 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0110 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.2640 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.3470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7490 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.8240 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.5820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.9440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.6760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.4450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.7450 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.2200 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -5.6810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.2050 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.4750 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2530 -7.9390 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -7.1460 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0220 -6.6960 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.1260 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -8.4210 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -9.5100 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -9.8010 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -10.1620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.5340 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -8.7790 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.0390 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.9250 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.0260 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.6560 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -10.8820 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -10.5300 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6180 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7800 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9050 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.3470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.0750 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.6780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -3.6310 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.0360 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.4920 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.7050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -6.5110 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -5.8100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -8.1810 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -8.8170 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -9.2140 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -10.4270 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -9.5130 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.8150 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.4090 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.9030 0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5740 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END