NCID-ZINC01717594 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1120 2.2890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0020 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.3260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.6240 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.7270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.7700 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.7670 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.5660 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.3840 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.6120 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.5640 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.2600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 2.0730 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.1470 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.9270 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.0080 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.6630 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9310 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0020 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.2100 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.2690 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.4540 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.4500 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.2560 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.0900 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.1080 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.9300 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8560 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.2180 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.0510 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7220 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0130 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.9420 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.6480 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.3390 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.6480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.3950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.1520 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.0540 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 1.7560 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 3.0130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.1370 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.2460 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4630 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.1170 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.3860 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.3560 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.2020 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.1000 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.0620 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.1150 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9880 -0.2370 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 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 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 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 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END