NCID-ZINC01723398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6130 1.5930 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.1090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.5110 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.2490 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.7160 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.3850 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.7810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.4330 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.8210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 8.5740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.9090 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 6.5300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.6310 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 10.0650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 10.5820 0.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0110 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.2590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9450 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.4170 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.3240 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.2560 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.8220 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9220 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1720 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6870 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1510 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2560 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4000 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.0110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.2290 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.8540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 8.3160 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.0420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 9.5970 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.3800 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.6590 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3590 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.7540 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.8230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.4670 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.3580 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.0470 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.7020 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.8550 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.8130 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.4260 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.9070 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.2570 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2700 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6160 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5530 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2370 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 10.6630 -0.9920 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 56 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 17 -1 M END